N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine

Systemtic Name: N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Openeye Name: N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine CAS Name: N-methyl-N-[(1-methyl-2-pyrrolidinyl)methyl]-1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolamine IUPAC Name: N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Traditional Name: methyl-[(1-methylpyrrolidin-2-yl)methyl]-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]amine Formula: C26H31N7 MolecularWeight: 441.57124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N(C)CC5CCCN5C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N(C)CC5CCCN5C

InChI

InChI=1S/C26H31N7/c1-19(20-8-5-4-6-9-20)29-26-27-14-13-25(30-26)33-18-28-23-16-21(11-12-24(23)33)32(3)17-22-10-7-15-31(22)2/h4-6,8-9,11-14,16,18-19,22H,7,10,15,17H2,1-3H3,(H,27,29,30)