N-(3-methylphenyl)-3-(1-quinolin-6-ylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: N-(3-methylphenyl)-3-(1-quinolin-6-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: N-(m-tolyl)-3-[1-(quinoline-6-carbonyl)-4-piperidyl]propanamide CAS Name: N-(3-methylphenyl)-3-[1-[oxo(6-quinolinyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[1-(quinoline-6-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(m-tolyl)-3-[1-(quinoline-6-carbonyl)-4-piperidyl]propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

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