2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]-N-(p-tolyl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c1-18-8-10-21(11-9-18)25-23(28)17-26-15-12-20(13-16-26)24(29)27-14-4-6-19-5-2-3-7-22(19)27/h2-3,5,7-11,20H,4,6,12-17H2,1H3,(H,25,28)