N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide CAS Name: N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]isonicotinamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=NC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H18N4O/c1-2-13-22-16-6-4-3-5-15(16)21-17(22)9-12-20-18(23)14-7-10-19-11-8-14/h2-8,10-11H,1,9,12-13H2,(H,20,23)