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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-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)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4O2/c1-16-7-8-17(2)21(13-16)30-24-12-9-18(15-26-24)14-25-23(29)11-10-22-27-19-5-3-4-6-20(19)28-22/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,25,29)(H,27,28)