[4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [4-[5-ethyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone CAS Name: [4-[5-ethyl-6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]-(4-phenylphenyl)methanone IUPAC Name: [4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [4-[5-ethyl-6-methyl-2-(m-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(=CC=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(=CC=C5)C)C

InChI

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