2-[4-(4-chlorophenyl)piperazin-1-yl]-N4,N4-dimethyl-N6-(4-methylphenyl)pyrimidine-4,6-diamine

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N4,N4-dimethyl-N6-(4-methylphenyl)pyrimidine-4,6-diamine Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N4,N4-dimethyl-N6-(p-tolyl)pyrimidine-4,6-diamine CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N4,N4-dimethyl-N6-(4-methylphenyl)pyrimidine-4,6-diamine IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-4-N,4-N-dimethyl-6-N-(4-methylphenyl)pyrimidine-4,6-diamine Traditional Name: [2-[4-(4-chlorophenyl)piperazino]-6-(p-toluidino)pyrimidin-4-yl]-dimethyl-amine Formula: C23H27ClN6 MolecularWeight: 422.95368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)Cl)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)N3CCN(CC3)C4=CC=C(C=C4)Cl)N(C)C

InChI

InChI=1S/C23H27ClN6/c1-17-4-8-19(9-5-17)25-21-16-22(28(2)3)27-23(26-21)30-14-12-29(13-15-30)20-10-6-18(24)7-11-20/h4-11,16H,12-15H2,1-3H3,(H,25,26,27)