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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

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

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
Openeye Name:2-amino-N-[1-(benzyloxymethyl)-2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]-2-methyl-propanamide
CAS Name:2-amino-2-methyl-N-[1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-3-phenylmethoxypropan-2-yl]propanamide
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
Traditional Name:2-amino-N-[1-(benzoxymethyl)-2-keto-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-2-methyl-propionamide
Formula: C26H33N5O4
MolecularWeight: 479.57132
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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


Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)N


InChI

InChI=1S/C26H33N5O4/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/h3-11,19,21H,12-17,27H2,1-2H3,(H,28,33)(H,29,34)


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