2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-1-phenylethanone Traditional Name: 1-phenyl-2-(2-veratrylbenzimidazol-1-yl)ethanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O3/c1-28-22-13-12-17(14-23(22)29-2)15-24-25-19-10-6-7-11-20(19)26(24)16-21(27)18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3