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

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(cyclopentanecarbonylamino)-N-isobutyl-benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(cyclopentanecarbonylamino)-N-(2-methylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(cyclopentanecarbonylamino)-N-isobutyl-benzamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H39N3O2/c1-21(2)20-30-29(34)26-19-25(31-28(33)24-10-6-7-11-24)12-13-27(26)32-16-14-23(15-17-32)18-22-8-4-3-5-9-22/h3-5,8-9,12-13,19,21,23-24H,6-7,10-11,14-18,20H2,1-2H3,(H,30,34)(H,31,33)