1-[1-[3-(4-ethanoylpiperazin-1-yl)phenyl]benzimidazol-5-yl]ethanone

Systemtic Name: 1-[1-[3-(4-ethanoylpiperazin-1-yl)phenyl]benzimidazol-5-yl]ethanone Openeye Name: 1-[1-[3-(4-acetylpiperazin-1-yl)phenyl]benzimidazol-5-yl]ethanone CAS Name: 1-[1-[3-(4-acetyl-1-piperazinyl)phenyl]-5-benzimidazolyl]ethanone IUPAC Name: 1-[1-[3-(4-acetylpiperazin-1-yl)phenyl]benzimidazol-5-yl]ethanone Traditional Name: 1-[1-[3-(4-acetylpiperazino)phenyl]benzimidazol-5-yl]ethanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C21H22N4O2/c1-15(26)17-6-7-21-20(12-17)22-14-25(21)19-5-3-4-18(13-19)24-10-8-23(9-11-24)16(2)27/h3-7,12-14H,8-11H2,1-2H3