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

Systemtic Name: 1-cyclopentylcarbonyl-N-(3,4-dimethoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(3,4-dimethoxyphenyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(3,4-dimethoxyphenyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(3,4-dimethoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(3,4-dimethoxyphenyl)-6-(m-tolyl)nipecotamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4/c1-18-7-6-10-20(15-18)23-13-11-21(17-29(23)27(31)19-8-4-5-9-19)26(30)28-22-12-14-24(32-2)25(16-22)33-3/h6-7,10,12,14-16,19,21,23H,4-5,8-9,11,13,17H2,1-3H3,(H,28,30)