1-(2-methylphenyl)carbonyl-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-methylphenyl)carbonyl-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(2-methylbenzoyl)-N-[2-(8-quinolyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-N-[2-(8-quinolinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methylbenzoyl)-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide Traditional Name: 1-o-toluoyl-N-[2-(8-quinolyl)ethyl]isonipecotamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-18-6-2-3-10-22(18)25(30)28-16-12-21(13-17-28)24(29)27-15-11-20-8-4-7-19-9-5-14-26-23(19)20/h2-10,14,21H,11-13,15-17H2,1H3,(H,27,29)