N-[(1-octylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: N-[(1-octylbenzimidazol-2-yl)methyl]propanamide Openeye Name: N-[(1-octylbenzimidazol-2-yl)methyl]propanamide CAS Name: N-[(1-octyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: N-[(1-octylbenzimidazol-2-yl)methyl]propanamide Traditional Name: N-[(1-octylbenzimidazol-2-yl)methyl]propionamide Formula: C19H29N3O MolecularWeight: 315.45306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CC

InChI

InChI=1S/C19H29N3O/c1-3-5-6-7-8-11-14-22-17-13-10-9-12-16(17)21-18(22)15-20-19(23)4-2/h9-10,12-13H,3-8,11,14-15H2,1-2H3,(H,20,23)