1-cyclopentylcarbonyl-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[2-(4-methoxyphenyl)ethyl]-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-[2-(4-methoxyphenyl)ethyl]-6-(m-tolyl)nipecotamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H36N2O3/c1-20-6-5-9-23(18-20)26-15-12-24(19-30(26)28(32)22-7-3-4-8-22)27(31)29-17-16-21-10-13-25(33-2)14-11-21/h5-6,9-11,13-14,18,22,24,26H,3-4,7-8,12,15-17,19H2,1-2H3,(H,29,31)