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

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(4-methoxyphenyl)ethyl]-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(4-methoxyphenyl)ethyl]-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)C3CC3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CC3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N2O3/c1-18-4-3-5-21(16-18)24-13-10-22(17-28(24)26(30)20-8-9-20)25(29)27-15-14-19-6-11-23(31-2)12-7-19/h3-7,11-12,16,20,22,24H,8-10,13-15,17H2,1-2H3,(H,27,29)