(E)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-(1-stearylbenzimidazol-2-yl)pentyl]acrylamide Formula: C39H59N3O MolecularWeight: 585.90526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C39H59N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-34-42-37-29-23-22-28-36(37)41-38(42)30-21-18-24-33-40-39(43)32-31-35-26-19-17-20-27-35/h17,19-20,22-23,26-29,31-32H,2-16,18,21,24-25,30,33-34H2,1H3,(H,40,43)/b32-31+