1-(4-ethanoylpiperazin-1-yl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(2-p-anisylbenzimidazol-1-yl)ethanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-17(28)25-11-13-26(14-12-25)23(29)16-27-21-6-4-3-5-20(21)24-22(27)15-18-7-9-19(30-2)10-8-18/h3-10H,11-16H2,1-2H3