1-cyclopentylcarbonyl-N-methyl-6-(3-methylphenyl)-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-methyl-6-(3-methylphenyl)-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-(cyclopentanecarbonyl)-N-methyl-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-methyl-6-(3-methylphenyl)-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-(cyclopentanecarbonyl)-N-methyl-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: N-benzyl-1-(cyclopentanecarbonyl)-N-methyl-6-(m-tolyl)nipecotamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2/c1-20-9-8-14-23(17-20)25-16-15-24(19-29(25)27(31)22-12-6-7-13-22)26(30)28(2)18-21-10-4-3-5-11-21/h3-5,8-11,14,17,22,24-25H,6-7,12-13,15-16,18-19H2,1-2H3