N4-methyl-5-(2-methylpropyl)-N4-[1-(2-methylpropyl)pyrrolidin-2-yl]-N2-(1-phenylethyl)-1-pyrimidin-2-yl-benzimidazole-2,4-diamine

Systemtic Name: N4-methyl-5-(2-methylpropyl)-N4-[1-(2-methylpropyl)pyrrolidin-2-yl]-N2-(1-phenylethyl)-1-pyrimidin-2-yl-benzimidazole-2,4-diamine Openeye Name: 5-isobutyl-N4-(1-isobutylpyrrolidin-2-yl)-N4-methyl-N2-(1-phenylethyl)-1-pyrimidin-2-yl-benzimidazole-2,4-diamine CAS Name: N4-methyl-5-(2-methylpropyl)-N4-[1-(2-methylpropyl)-2-pyrrolidinyl]-N2-(1-phenylethyl)-1-(2-pyrimidinyl)benzimidazole-2,4-diamine IUPAC Name: 4-N-methyl-5-(2-methylpropyl)-4-N-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-N-(1-phenylethyl)-1-pyrimidin-2-ylbenzimidazole-2,4-diamine Traditional Name: [5-isobutyl-2-(1-phenylethylamino)-1-(2-pyrimidyl)benzimidazol-4-yl]-(1-isobutylpyrrolidin-2-yl)-methyl-amine Formula: C32H43N7 MolecularWeight: 525.73072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C2=C(C=C1)N(C(=N2)NC(C)C3=CC=CC=C3)C4=NC=CC=N4)N(C)C5CCCN5CC(C)C

Isomeric SMILES

CC(C)CC1=C(C2=C(C=C1)N(C(=N2)NC(C)C3=CC=CC=C3)C4=NC=CC=N4)N(C)C5CCCN5CC(C)C

InChI

InChI=1S/C32H43N7/c1-22(2)20-26-15-16-27-29(30(26)37(6)28-14-10-19-38(28)21-23(3)4)36-32(39(27)31-33-17-11-18-34-31)35-24(5)25-12-8-7-9-13-25/h7-9,11-13,15-18,22-24,28H,10,14,19-21H2,1-6H3,(H,35,36)