[2-(3,4-dimethylphenyl)-6-methyl-quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(3,4-dimethylphenyl)-6-methyl-quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]methanone CAS Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(3,4-dimethylphenyl)-6-methylquinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]methanone Formula: C31H32N2O MolecularWeight: 448.59858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O/c1-21-9-12-29-27(17-21)28(20-30(32-29)26-11-10-22(2)23(3)18-26)31(34)33-15-13-25(14-16-33)19-24-7-5-4-6-8-24/h4-12,17-18,20,25H,13-16,19H2,1-3H3