1-[2-(4-methylphenyl)quinolin-4-yl]-2-(1-phenethylpiperidin-4-yl)ethanone

Systemtic Name: 1-[2-(4-methylphenyl)quinolin-4-yl]-2-(1-phenethylpiperidin-4-yl)ethanone Openeye Name: 2-(1-phenethyl-4-piperidyl)-1-[2-(p-tolyl)-4-quinolyl]ethanone CAS Name: 1-[2-(4-methylphenyl)-4-quinolinyl]-2-(1-phenethyl-4-piperidinyl)ethanone IUPAC Name: 1-[2-(4-methylphenyl)quinolin-4-yl]-2-(1-phenethylpiperidin-4-yl)ethanone Traditional Name: 2-(1-phenethyl-4-piperidyl)-1-[2-(p-tolyl)-4-quinolyl]ethanone Formula: C31H32N2O MolecularWeight: 448.59858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)CC4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)CC4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H32N2O/c1-23-11-13-26(14-12-23)30-22-28(27-9-5-6-10-29(27)32-30)31(34)21-25-16-19-33(20-17-25)18-15-24-7-3-2-4-8-24/h2-14,22,25H,15-21H2,1H3