(Z)-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]but-2-enamide Openeye Name: (Z)-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]but-2-enamide CAS Name: (Z)-N-[3-(1-octadecyl-2-benzimidazolyl)propyl]-2-butenamide IUPAC Name: (Z)-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]but-2-enamide Traditional Name: (Z)-N-[3-(1-stearylbenzimidazol-2-yl)propyl]but-2-enamide Formula: C32H53N3O MolecularWeight: 495.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)/C=C\C

InChI

InChI=1S/C32H53N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-35-30-25-20-19-24-29(30)34-31(35)26-22-27-33-32(36)23-4-2/h4,19-20,23-25H,3,5-18,21-22,26-28H2,1-2H3,(H,33,36)/b23-4-