1-(benzimidazol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-(benzimidazol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C17H16N2O3/c1-21-15-8-7-12(9-16(15)22-2)10-17(20)19-11-18-13-5-3-4-6-14(13)19/h3-9,11H,10H2,1-2H3