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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(3-cyclopentylpropanoylamino)-N-isobutyl-benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(3-cyclopentylpropanoylamino)-N-(2-methylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(3-cyclopentylpropanoylamino)-N-isobutyl-benzamide Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C31H43N3O2/c1-23(2)22-32-31(36)28-21-27(33-30(35)15-12-24-8-6-7-9-24)13-14-29(28)34-18-16-26(17-19-34)20-25-10-4-3-5-11-25/h3-5,10-11,13-14,21,23-24,26H,6-9,12,15-20,22H2,1-2H3,(H,32,36)(H,33,35)