1-cyclopentylcarbonyl-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(4-methoxyphenyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(4-methoxyphenyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(4-methoxyphenyl)-6-(m-tolyl)nipecotamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N2O3/c1-18-6-5-9-20(16-18)24-15-10-21(17-28(24)26(30)19-7-3-4-8-19)25(29)27-22-11-13-23(31-2)14-12-22/h5-6,9,11-14,16,19,21,24H,3-4,7-8,10,15,17H2,1-2H3,(H,27,29)