N-[1-(6-methoxypyridin-3-yl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[1-(6-methoxypyridin-3-yl)benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[1-(6-methoxy-3-pyridyl)benzimidazol-5-yl]prop-2-enamide CAS Name: N-[1-(6-methoxy-3-pyridinyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[1-(6-methoxypyridin-3-yl)benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[1-(6-methoxy-3-pyridyl)benzimidazol-5-yl]acrylamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C=C

Isomeric SMILES

COC1=NC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C=C

InChI

InChI=1S/C16H14N4O2/c1-3-15(21)19-11-4-6-14-13(8-11)18-10-20(14)12-5-7-16(22-2)17-9-12/h3-10H,1H2,2H3,(H,19,21)