[4-(diphenylmethyl)piperazin-1-yl]-[2-(4-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-[2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(p-tolyl)-4-quinolyl]methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-[2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(p-tolyl)-4-quinolyl]methanone Formula: C34H31N3O MolecularWeight: 497.62944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H31N3O/c1-25-16-18-26(19-17-25)32-24-30(29-14-8-9-15-31(29)35-32)34(38)37-22-20-36(21-23-37)33(27-10-4-2-5-11-27)28-12-6-3-7-13-28/h2-19,24,33H,20-23H2,1H3