N-[4-[[6-(azepan-1-ylcarbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]propanamide

Systemtic Name: N-[4-[[6-(azepan-1-ylcarbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]propanamide Openeye Name: N-[4-[[6-(azepane-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]propanamide CAS Name: N-[4-[[6-[1-azepanyl(oxo)methyl]-1H-benzimidazol-2-yl]methyl]phenyl]propanamide IUPAC Name: N-[4-[[6-(azepane-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]propanamide Traditional Name: N-[4-[[6-(azepane-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H28N4O2/c1-2-23(29)25-19-10-7-17(8-11-19)15-22-26-20-12-9-18(16-21(20)27-22)24(30)28-13-5-3-4-6-14-28/h7-12,16H,2-6,13-15H2,1H3,(H,25,29)(H,26,27)