[4-[4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-[4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[4-[6-phenyl-4-(p-tolyl)-2-pyridyl]phenyl]methanone CAS Name: [4-[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]phenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-[4-(4-methylphenyl)-6-phenylpyridin-2-yl]phenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[4-[6-phenyl-4-(p-tolyl)-2-pyridyl]phenyl]methanone Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O/c1-22-8-10-23(11-9-22)27-20-28(24-6-4-3-5-7-24)31-29(21-27)25-12-14-26(15-13-25)30(34)33-18-16-32(2)17-19-33/h3-15,20-21H,16-19H2,1-2H3