N-[4-azanyl-4-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-oxidanylidene-1-phenyl-butan-2-yl]-3-ethoxy-benzamide

Systemtic Name: N-[4-azanyl-4-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-oxidanylidene-1-phenyl-butan-2-yl]-3-ethoxy-benzamide Openeye Name: N-[3-amino-1-benzyl-3-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-oxo-propyl]-3-ethoxy-benzamide CAS Name: N-[4-amino-4-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-oxo-1-phenylbutan-2-yl]-3-ethoxybenzamide IUPAC Name: N-[4-amino-4-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-oxo-1-phenylbutan-2-yl]-3-ethoxybenzamide Traditional Name: N-[3-amino-1-benzyl-3-[1-(4-chlorobenzyl)-4-piperidyl]-2-keto-propyl]-3-ethoxy-benzamide Formula: C31H36ClN3O3 MolecularWeight: 534.08884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(C3CCN(CC3)CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(C3CCN(CC3)CC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C31H36ClN3O3/c1-2-38-27-10-6-9-25(20-27)31(37)34-28(19-22-7-4-3-5-8-22)30(36)29(33)24-15-17-35(18-16-24)21-23-11-13-26(32)14-12-23/h3-14,20,24,28-29H,2,15-19,21,33H2,1H3,(H,34,37)