N-[4-(benzimidazol-1-yl)phenyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(2-methoxyphenyl)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c1-28-22-9-5-2-6-17(22)10-15-23(27)25-18-11-13-19(14-12-18)26-16-24-20-7-3-4-8-21(20)26/h2-9,11-14,16H,10,15H2,1H3,(H,25,27)