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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]acetamide Formula: C23H25Cl2N3O2 MolecularWeight: 446.3695

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H25Cl2N3O2/c24-19-8-7-18(14-20(19)25)26-22(29)15-27-12-9-17(10-13-27)23(30)28-11-3-5-16-4-1-2-6-21(16)28/h1-2,4,6-8,14,17H,3,5,9-13,15H2,(H,26,29)