N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]picolinamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC=C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC=C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O/c1-3-12-22-16-10-5-4-8-14(16)21-17(22)13(2)20-18(23)15-9-6-7-11-19-15/h3-11,13H,1,12H2,2H3,(H,20,23)