N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[2-(1-hexadecyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[2-(1-cetylbenzimidazol-2-yl)ethyl]propionamide Formula: C28H47N3O MolecularWeight: 441.69228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC

InChI

InChI=1S/C28H47N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-24-31-26-21-18-17-20-25(26)30-27(31)22-23-29-28(32)4-2/h17-18,20-21H,3-16,19,22-24H2,1-2H3,(H,29,32)