(E)-N-[2-(1-hexylbenzimidazol-2-yl)ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-(1-hexylbenzimidazol-2-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(1-hexylbenzimidazol-2-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(1-hexyl-2-benzimidazolyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(1-hexylbenzimidazol-2-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(1-hexylbenzimidazol-2-yl)ethyl]but-2-enamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C=CC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)/C=C/C

InChI

InChI=1S/C19H27N3O/c1-3-5-6-9-15-22-17-12-8-7-11-16(17)21-18(22)13-14-20-19(23)10-4-2/h4,7-8,10-12H,3,5-6,9,13-15H2,1-2H3,(H,20,23)/b10-4+