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

Systemtic Name: (E)-N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(1-cetylbenzimidazol-2-yl)pentyl]-3-phenyl-acrylamide Formula: C37H55N3O MolecularWeight: 557.8521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C37H55N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-23-32-40-35-27-21-20-26-34(35)39-36(40)28-19-16-22-31-38-37(41)30-29-33-24-17-15-18-25-33/h15,17-18,20-21,24-27,29-30H,2-14,16,19,22-23,28,31-32H2,1H3,(H,38,41)/b30-29+