N4-methyl-N4-(3-methyl-7-phenyl-benzimidazol-5-yl)-N2-(2-methylpropyl)pyrimidine-2,4-diamine

Systemtic Name: N4-methyl-N4-(3-methyl-7-phenyl-benzimidazol-5-yl)-N2-(2-methylpropyl)pyrimidine-2,4-diamine Openeye Name: N2-isobutyl-N4-methyl-N4-(3-methyl-7-phenyl-benzimidazol-5-yl)pyrimidine-2,4-diamine CAS Name: N4-methyl-N4-(3-methyl-7-phenyl-5-benzimidazolyl)-N2-(2-methylpropyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-methyl-4-N-(3-methyl-7-phenylbenzimidazol-5-yl)-2-N-(2-methylpropyl)pyrimidine-2,4-diamine Traditional Name: [2-(isobutylamino)pyrimidin-4-yl]-methyl-(3-methyl-7-phenyl-benzimidazol-5-yl)amine Formula: C23H26N6 MolecularWeight: 386.49274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC=CC(=N1)N(C)C2=CC3=C(C(=C2)C4=CC=CC=C4)N=CN3C

Isomeric SMILES

CC(C)CNC1=NC=CC(=N1)N(C)C2=CC3=C(C(=C2)C4=CC=CC=C4)N=CN3C

InChI

InChI=1S/C23H26N6/c1-16(2)14-25-23-24-11-10-21(27-23)29(4)18-12-19(17-8-6-5-7-9-17)22-20(13-18)28(3)15-26-22/h5-13,15-16H,14H2,1-4H3,(H,24,25,27)