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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

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