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

Systemtic Name: N-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Openeye Name: N-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine CAS Name: N-methyl-N-[(4-methyl-2-morpholinyl)methyl]-1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolamine IUPAC Name: N-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Traditional Name: methyl-[(4-methylmorpholin-2-yl)methyl]-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]amine Formula: C26H31N7O MolecularWeight: 457.57064

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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)CC5CN(CCO5)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N(C)CC5CN(CCO5)C

InChI

InChI=1S/C26H31N7O/c1-19(20-7-5-4-6-8-20)29-26-27-12-11-25(30-26)33-18-28-23-15-21(9-10-24(23)33)32(3)17-22-16-31(2)13-14-34-22/h4-12,15,18-19,22H,13-14,16-17H2,1-3H3,(H,27,29,30)