N-(2-methoxyphenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

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