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

Systemtic Name: [4-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-[4-methyl-6-(p-anisidino)pyrimidin-2-yl]piperazino]-(p-tolyl)methanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H27N5O2/c1-17-4-6-19(7-5-17)23(30)28-12-14-29(15-13-28)24-25-18(2)16-22(27-24)26-20-8-10-21(31-3)11-9-20/h4-11,16H,12-15H2,1-3H3,(H,25,26,27)