N-[3-(1-octylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(1-octyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]acetamide Formula: C20H31N3O MolecularWeight: 329.47964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C20H31N3O/c1-3-4-5-6-7-10-16-23-19-13-9-8-12-18(19)22-20(23)14-11-15-21-17(2)24/h8-9,12-13H,3-7,10-11,14-16H2,1-2H3,(H,21,24)