6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[4-(4-methoxyphenyl)piperazino]methyl]-s-triazin-2-yl]-(o-tolyl)amine Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H27N7O/c1-16-5-3-4-6-19(16)24-22-26-20(25-21(23)27-22)15-28-11-13-29(14-12-28)17-7-9-18(30-2)10-8-17/h3-10H,11-15H2,1-2H3,(H3,23,24,25,26,27)