N-(2-methoxyphenyl)-2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-[hydroxy(phenyl)methyl]-1-benzimidazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C23H21N3O3/c1-29-20-14-8-6-12-18(20)24-21(27)15-26-19-13-7-5-11-17(19)25-23(26)22(28)16-9-3-2-4-10-16/h2-14,22,28H,15H2,1H3,(H,24,27)