N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]-5-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]-5-(3-phenylpropanoylamino)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isobutyl-5-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-methylpropyl)-5-[(1-oxo-3-phenylpropyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methylpropyl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(hydrocinnamoylamino)-N-isobutyl-benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O2/c1-24(2)23-33-32(37)29-22-28(34-31(36)16-13-25-9-5-3-6-10-25)14-15-30(29)35-19-17-27(18-20-35)21-26-11-7-4-8-12-26/h3-12,14-15,22,24,27H,13,16-21,23H2,1-2H3,(H,33,37)(H,34,36)