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

Systemtic Name: [4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [4-[5-ethyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone CAS Name: [4-[5-ethyl-6-methyl-2-(4-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]-(4-phenylphenyl)methanone IUPAC Name: [4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [4-[5-ethyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]-(4-phenylphenyl)methanone Formula: C31H32N4O MolecularWeight: 476.61198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C31H32N4O/c1-4-28-23(3)32-29(26-12-10-22(2)11-13-26)33-30(28)34-18-20-35(21-19-34)31(36)27-16-14-25(15-17-27)24-8-6-5-7-9-24/h5-17H,4,18-21H2,1-3H3