1-cyclopropylcarbonyl-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-5-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-5-(m-tolyl)nipecotamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CC3)C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CC3)C(=O)NCCC4=CC=CC=C4OC

InChI

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