N-(1-phenylethyl)-4-(6-pyridin-4-yl-1H-benzimidazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-(6-pyridin-4-yl-1H-benzimidazol-2-yl)pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[6-(4-pyridyl)-1H-benzimidazol-2-yl]pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-(6-pyridin-4-yl-1H-benzimidazol-2-yl)-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-(6-pyridin-4-yl-1H-benzimidazol-2-yl)pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[6-(4-pyridyl)-1H-benzimidazol-2-yl]pyrimidin-2-yl]amine Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)C3=NC4=C(N3)C=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)C3=NC4=C(N3)C=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H20N6/c1-16(17-5-3-2-4-6-17)27-24-26-14-11-21(30-24)23-28-20-8-7-19(15-22(20)29-23)18-9-12-25-13-10-18/h2-16H,1H3,(H,28,29)(H,26,27,30)