N-(1-phenylethyl)-4-(5-pyridin-3-ylbenzimidazol-1-yl)pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-(5-pyridin-3-ylbenzimidazol-1-yl)pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[5-(3-pyridyl)benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[5-(3-pyridinyl)-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-(5-pyridin-3-ylbenzimidazol-1-yl)pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[5-(3-pyridyl)benzimidazol-1-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)N3C=NC4=C3C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

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

InChI

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