2-(benzimidazol-1-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C(C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C(C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O2/c1-16-8-9-17(2)22(12-16)30-23-11-10-19(13-25-23)14-26-24(29)18(3)28-15-27-20-6-4-5-7-21(20)28/h4-13,15,18H,14H2,1-3H3,(H,26,29)