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

Systemtic Name: [2-(3,4-dimethylphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(3,4-dimethylphenyl)-4-quinolyl]methanone CAS Name: [2-(3,4-dimethylphenyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(3,4-dimethylphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[2-(3,4-dimethylphenyl)-4-quinolyl]methanone Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C30H30N2O/c1-21-12-13-25(18-22(21)2)29-20-27(26-10-6-7-11-28(26)31-29)30(33)32-16-14-24(15-17-32)19-23-8-4-3-5-9-23/h3-13,18,20,24H,14-17,19H2,1-2H3