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

Systemtic Name: [4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[6-methyl-2-(4-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]-(p-tolyl)methanone Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-17-4-8-20(9-5-17)23-25-19(3)16-22(26-23)27-12-14-28(15-13-27)24(29)21-10-6-18(2)7-11-21/h4-11,16H,12-15H2,1-3H3