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

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-piperidinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H31N3O4/c1-31-20-9-10-21(23(16-20)32-2)26-24(29)17-27-14-11-19(12-15-27)25(30)28-13-5-7-18-6-3-4-8-22(18)28/h3-4,6,8-10,16,19H,5,7,11-15,17H2,1-2H3,(H,26,29)