3-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-pyridin-4-yl-benzimidazol-5-amine

Systemtic Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-pyridin-4-yl-benzimidazol-5-amine Openeye Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-(4-pyridyl)benzimidazol-5-amine CAS Name: 3-[2-(1-phenylethylamino)-4-pyrimidinyl]-N-pyridin-4-yl-5-benzimidazolamine IUPAC Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-pyridin-4-ylbenzimidazol-5-amine Traditional Name: 1-phenylethyl-[4-[6-(4-pyridylamino)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C24H21N7 MolecularWeight: 407.47044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)NC5=CC=NC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)NC5=CC=NC=C5

InChI

InChI=1S/C24H21N7/c1-17(18-5-3-2-4-6-18)28-24-26-14-11-23(30-24)31-16-27-21-8-7-20(15-22(21)31)29-19-9-12-25-13-10-19/h2-17H,1H3,(H,25,29)(H,26,28,30)