cyclopentyl-[2-(3-methylphenyl)-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[2-(3-methylphenyl)-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-piperidin-1-yl]methanone Openeye Name: [5-(4-benzylpiperidine-1-carbonyl)-2-(m-tolyl)-1-piperidyl]-cyclopentyl-methanone CAS Name: cyclopentyl-[2-(3-methylphenyl)-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-piperidinyl]methanone IUPAC Name: [5-(4-benzylpiperidine-1-carbonyl)-2-(3-methylphenyl)piperidin-1-yl]-cyclopentylmethanone Traditional Name: [5-(4-benzylpiperidine-1-carbonyl)-2-(m-tolyl)piperidino]-cyclopentyl-methanone Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H40N2O2/c1-23-8-7-13-27(20-23)29-15-14-28(22-33(29)31(35)26-11-5-6-12-26)30(34)32-18-16-25(17-19-32)21-24-9-3-2-4-10-24/h2-4,7-10,13,20,25-26,28-29H,5-6,11-12,14-19,21-22H2,1H3