[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(4-chlorophenyl)-3-methyl-4-quinolyl]methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(4-chlorophenyl)-3-methylquinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[2-(4-chlorophenyl)-3-methyl-4-quinolyl]methanone Formula: C29H27ClN2O MolecularWeight: 454.99048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

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