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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=N3

InChI

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