5-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)pyridin-2-amine

Systemtic Name: 5-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)pyridin-2-amine Openeye Name: 5-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)pyridin-2-amine CAS Name: 5-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)-2-pyridinamine IUPAC Name: 5-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)pyridin-2-amine Traditional Name: [5-(1H-benzimidazol-2-yl)-2-pyridyl]-(3-methoxyphenyl)amine Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O/c1-24-15-6-4-5-14(11-15)21-18-10-9-13(12-20-18)19-22-16-7-2-3-8-17(16)23-19/h2-12H,1H3,(H,20,21)(H,22,23)