1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)carbonylbenzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)carbonylbenzimidazol-1-yl]ethanone Openeye Name: 2-[2-(4-methoxybenzoyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)-oxomethyl]-1-benzimidazolyl]ethanone IUPAC Name: 2-[2-(4-methoxybenzoyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(2-p-anisoylbenzimidazol-1-yl)ethanone Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-29-18-11-7-16(8-12-18)22(27)15-26-21-6-4-3-5-20(21)25-24(26)23(28)17-9-13-19(30-2)14-10-17/h3-14H,15H2,1-2H3