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

Systemtic Name: [4-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[4-methyl-6-(4-methyl-1-piperazinyl)-2-pyrimidinyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-[4-methyl-6-(4-methylpiperazino)pyrimidin-2-yl]piperazino]-(p-tolyl)methanone Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=CC(=N3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=CC(=N3)N4CCN(CC4)C)C

InChI

InChI=1S/C22H30N6O/c1-17-4-6-19(7-5-17)21(29)27-12-14-28(15-13-27)22-23-18(2)16-20(24-22)26-10-8-25(3)9-11-26/h4-7,16H,8-15H2,1-3H3