[2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(4-chlorophenyl)-8-methyl-4-quinolyl]methanone CAS Name: [2-(4-chlorophenyl)-8-methyl-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(4-chlorophenyl)-8-methylquinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[2-(4-chlorophenyl)-8-methyl-4-quinolyl]methanone Formula: C29H27ClN2O MolecularWeight: 454.99048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

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