N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]propionamide Formula: C26H38N4O2 MolecularWeight: 438.60552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C26H38N4O2/c1-3-24(31)27-19(2)26-28-22-16-10-11-17-23(22)29(26)18-25(32)30(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h10-11,16-17,19-21H,3-9,12-15,18H2,1-2H3,(H,27,31)