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

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

Systemtic Name:2-azanyl-2-methyl-N-[1-oxidanylidene-3-phenylmethoxy-1-[4-(3-phenylpropanoylamino)piperidin-1-yl]propan-2-yl]propanamide hydrochloride
Openeye Name:2-amino-N-[1-(benzyloxymethyl)-2-oxo-2-[4-(3-phenylpropanoylamino)-1-piperidyl]ethyl]-2-methyl-propanamide hydrochloride
CAS Name:2-amino-2-methyl-N-[1-oxo-1-[4-[(1-oxo-3-phenylpropyl)amino]-1-piperidinyl]-3-phenylmethoxypropan-2-yl]propanamide hydrochloride
IUPAC Name:2-amino-2-methyl-N-[1-oxo-3-phenylmethoxy-1-[4-(3-phenylpropanoylamino)piperidin-1-yl]propan-2-yl]propanamide hydrochloride
Traditional Name:2-amino-N-[1-(benzoxymethyl)-2-[4-(hydrocinnamoylamino)piperidino]-2-keto-ethyl]-2-methyl-propionamide hydrochloride
Formula: C28H39ClN4O4
MolecularWeight: 531.08666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)N.Cl


Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)N.Cl


InChI

InChI=1S/C28H38N4O4.ClH/c1-28(2,29)27(35)31-24(20-36-19-22-11-7-4-8-12-22)26(34)32-17-15-23(16-18-32)30-25(33)14-13-21-9-5-3-6-10-21;/h3-12,23-24H,13-20,29H2,1-2H3,(H,30,33)(H,31,35);1H


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