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

Systemtic Name: (E)-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(1-heptyl-2-benzimidazolyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(1-heptylbenzimidazol-2-yl)ethyl]but-2-enamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C=CC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)/C=C/C

InChI

InChI=1S/C20H29N3O/c1-3-5-6-7-10-16-23-18-13-9-8-12-17(18)22-19(23)14-15-21-20(24)11-4-2/h4,8-9,11-13H,3,5-7,10,14-16H2,1-2H3,(H,21,24)/b11-4+