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

Systemtic Name: [4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazino]-phenyl-methanone Formula: C23H24N4O MolecularWeight: 372.46286

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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=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-17-7-6-10-20(15-17)22-24-18(2)16-21(25-22)26-11-13-27(14-12-26)23(28)19-8-4-3-5-9-19/h3-10,15-16H,11-14H2,1-2H3