1-cyclopropylcarbonyl-N-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(3-methoxyphenyl)-5-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(3-methoxyphenyl)-5-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(3-methoxyphenyl)-5-(m-tolyl)nipecotamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N2O3/c1-16-5-3-6-18(11-16)19-12-20(15-26(14-19)24(28)17-9-10-17)23(27)25-21-7-4-8-22(13-21)29-2/h3-8,11,13,17,19-20H,9-10,12,14-15H2,1-2H3,(H,25,27)