2-(3,4-dichlorophenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-2-piperidino-6-quinolyl)acetamide Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCCCC4

InChI

InChI=1S/C23H23Cl2N3O/c1-15-11-22(28-9-3-2-4-10-28)27-21-8-6-17(14-18(15)21)26-23(29)13-16-5-7-19(24)20(25)12-16/h5-8,11-12,14H,2-4,9-10,13H2,1H3,(H,26,29)