[2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(2-chlorophenyl)-6-methyl-4-quinolyl]methanone CAS Name: [2-(2-chlorophenyl)-6-methyl-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(2-chlorophenyl)-6-methylquinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[2-(2-chlorophenyl)-6-methyl-4-quinolyl]methanone Formula: C29H27ClN2O MolecularWeight: 454.99048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H27ClN2O/c1-20-11-12-27-24(17-20)25(19-28(31-27)23-9-5-6-10-26(23)30)29(33)32-15-13-22(14-16-32)18-21-7-3-2-4-8-21/h2-12,17,19,22H,13-16,18H2,1H3