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

Systemtic Name: [4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(2-methylphenyl)methanone Openeye Name: [4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(o-tolyl)methanone CAS Name: [4-[6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]-(2-methylphenyl)methanone IUPAC Name: [4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(2-methylphenyl)methanone Traditional Name: [4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazino]-(o-tolyl)methanone Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4C)C

InChI

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