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

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(2-veratrylbenzimidazol-1-yl)ethanone Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N4O4/c1-17(29)26-10-12-27(13-11-26)24(30)16-28-20-7-5-4-6-19(20)25-23(28)15-18-8-9-21(31-2)22(14-18)32-3/h4-9,14H,10-13,15-16H2,1-3H3