N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide CAS Name: N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]nicotinamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O/c1-2-10-21-15-8-4-3-7-14(15)20-16(21)12-19-17(22)13-6-5-9-18-11-13/h2-9,11H,1,10,12H2,(H,19,22)