2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N4,N4-dimethyl-N6-(4-methylphenyl)pyrimidine-4,6-diamine

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N4,N4-dimethyl-N6-(4-methylphenyl)pyrimidine-4,6-diamine Openeye Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N4,N4-dimethyl-N6-(p-tolyl)pyrimidine-4,6-diamine CAS Name: 2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-N4,N4-dimethyl-N6-(4-methylphenyl)pyrimidine-4,6-diamine IUPAC Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-4-N,4-N-dimethyl-6-N-(4-methylphenyl)pyrimidine-4,6-diamine Traditional Name: [2-(4-m-anisylpiperazino)-6-(p-toluidino)pyrimidin-4-yl]-dimethyl-amine Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)N3CCN(CC3)CC4=CC(=CC=C4)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC(=N2)N3CCN(CC3)CC4=CC(=CC=C4)OC)N(C)C

InChI

InChI=1S/C25H32N6O/c1-19-8-10-21(11-9-19)26-23-17-24(29(2)3)28-25(27-23)31-14-12-30(13-15-31)18-20-6-5-7-22(16-20)32-4/h5-11,16-17H,12-15,18H2,1-4H3,(H,26,27,28)