[4-(diphenylmethyl)piperazin-1-yl]-(3-methyl-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-(3-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-(3-methyl-2-phenyl-4-quinolyl)methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-(3-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(3-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-(3-methyl-2-phenyl-4-quinolyl)methanone Formula: C34H31N3O MolecularWeight: 497.62944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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