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2-azanyl-2-methyl-N-[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-3-phenylmethoxy-propan-2-yl]propanamide; [1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-3-phenylmethoxy-propan-2-yl]carbamic acid; hydrochloride

2-azanyl-2-methyl-N-[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-3-phenylmethoxy-propan-2-yl]propanamide; [1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-3-phenylmethoxy-propan-2-yl]carbamic acid; hydrochloride

Systemtic Name:2-azanyl-2-methyl-N-[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-3-phenylmethoxy-propan-2-yl]propanamide; [1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-3-phenylmethoxy-propan-2-yl]carbamic acid; hydrochloride
Openeye Name:2-amino-N-[1-(benzyloxymethyl)-2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]-2-methyl-propanamide; [1-(benzyloxymethyl)-2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]carbamic acid; hydrochloride
CAS Name:2-amino-2-methyl-N-[1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-3-phenylmethoxypropan-2-yl]propanamide; [1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-3-phenylmethoxypropan-2-yl]carbamic acid; hydrochloride
IUPAC Name:2-amino-2-methyl-N-[1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-3-phenylmethoxypropan-2-yl]propanamide; [1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-3-phenylmethoxypropan-2-yl]carbamic acid; hydrochloride
Traditional Name:2-amino-N-[1-(benzoxymethyl)-2-keto-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-2-methyl-propionamide; [1-(benzoxymethyl)-2-keto-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]carbamic acid; hydrochloride
Formula: C49H60ClN9O9
MolecularWeight: 954.5086
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)N.C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C(COCC4=CC=CC=C4)NC(=O)O.Cl


Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)N.C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C(COCC4=CC=CC=C4)NC(=O)O.Cl


InChI

InChI=1S/C26H33N5O4.C23H26N4O5.ClH/c1-26(2,27)24(33)28-21(17-35-16-18-8-4-3-5-9-18)23(32)30-14-12-19(13-15-30)31-22-11-7-6-10-20(22)29-25(31)34;28-21(19(25-23(30)31)15-32-14-16-6-2-1-3-7-16)26-12-10-17(11-13-26)27-20-9-5-4-8-18(20)24-22(27)29;/h3-11,19,21H,12-17,27H2,1-2H3,(H,28,33)(H,29,34);1-9,17,19,25H,10-15H2,(H,24,29)(H,30,31);1H


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