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

Systemtic Name: (3-methoxyphenyl)-[4-[2-methyl-6-[(4-methylphenyl)amino]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[2-methyl-6-(4-methylanilino)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[2-methyl-6-(p-toluidino)pyrimidin-4-yl]piperazino]methanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C

InChI

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