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

Systemtic Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]prop-2-enamide Openeye Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]prop-2-enamide CAS Name: N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]-2-propenamide IUPAC Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]prop-2-enamide Traditional Name: N-[5-(1-stearylbenzimidazol-2-yl)pentyl]acrylamide Formula: C33H55N3O MolecularWeight: 509.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H55N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-36-31-26-22-21-25-30(31)35-32(36)27-20-19-23-28-34-33(37)4-2/h4,21-22,25-26H,2-3,5-20,23-24,27-29H2,1H3,(H,34,37)