2-(4-chlorophenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-methyl-2-piperidino-6-quinolyl)acetamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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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)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O/c1-16-13-22(27-11-3-2-4-12-27)26-21-10-9-19(15-20(16)21)25-23(28)14-17-5-7-18(24)8-6-17/h5-10,13,15H,2-4,11-12,14H2,1H3,(H,25,28)