[4-[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [4-[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [4-[5,6-dimethyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone CAS Name: [4-[5,6-dimethyl-2-(4-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]-(4-phenylphenyl)methanone IUPAC Name: [4-[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [4-[5,6-dimethyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]-(4-phenylphenyl)methanone Formula: C30H30N4O MolecularWeight: 462.5854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C30H30N4O/c1-21-9-11-26(12-10-21)28-31-23(3)22(2)29(32-28)33-17-19-34(20-18-33)30(35)27-15-13-25(14-16-27)24-7-5-4-6-8-24/h4-16H,17-20H2,1-3H3