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

Systemtic Name: 1-cyclopentylcarbonyl-N-(3-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(3-methoxyphenyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(3-methoxyphenyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(3-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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