N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O3/c1-29-21-9-5-6-16(23(21)30-2)12-15-22(28)25-18-13-10-17(11-14-18)24-26-19-7-3-4-8-20(19)27-24/h3-11,13-14H,12,15H2,1-2H3,(H,25,28)(H,26,27)