N-(morpholin-2-ylmethyl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine

Systemtic Name: N-(morpholin-2-ylmethyl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Openeye Name: N-(morpholin-2-ylmethyl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine CAS Name: N-(2-morpholinylmethyl)-1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolamine IUPAC Name: N-(morpholin-2-ylmethyl)-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Traditional Name: morpholin-2-ylmethyl-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]amine Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NCC5CNCCO5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NCC5CNCCO5

InChI

InChI=1S/C24H27N7O/c1-17(18-5-3-2-4-6-18)29-24-26-10-9-23(30-24)31-16-28-21-13-19(7-8-22(21)31)27-15-20-14-25-11-12-32-20/h2-10,13,16-17,20,25,27H,11-12,14-15H2,1H3,(H,26,29,30)