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

Systemtic Name: (E)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]but-2-enamide Openeye Name: (E)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]but-2-enamide CAS Name: (E)-N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]-2-butenamide IUPAC Name: (E)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]but-2-enamide Traditional Name: (E)-N-[5-(1-stearylbenzimidazol-2-yl)pentyl]but-2-enamide Formula: C34H57N3O MolecularWeight: 523.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C

InChI

InChI=1S/C34H57N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-30-37-32-27-22-21-26-31(32)36-33(37)28-20-19-23-29-35-34(38)25-4-2/h4,21-22,25-27H,3,5-20,23-24,28-30H2,1-2H3,(H,35,38)/b25-4+