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

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-piperidinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]-N-(3,4-dimethylphenyl)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-18-9-10-22(16-19(18)2)26-24(29)17-27-14-11-21(12-15-27)25(30)28-13-5-7-20-6-3-4-8-23(20)28/h3-4,6,8-10,16,21H,5,7,11-15,17H2,1-2H3,(H,26,29)