(E)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]but-2-enamide Openeye Name: (E)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]but-2-enamide CAS Name: (E)-N-[5-(1-heptyl-2-benzimidazolyl)pentyl]-2-butenamide IUPAC Name: (E)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]but-2-enamide Traditional Name: (E)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]but-2-enamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C

InChI

InChI=1S/C23H35N3O/c1-3-5-6-7-13-19-26-21-16-11-10-15-20(21)25-22(26)17-9-8-12-18-24-23(27)14-4-2/h4,10-11,14-16H,3,5-9,12-13,17-19H2,1-2H3,(H,24,27)/b14-4+