ethyl (1E)-2-[4-[3-(5-ethanoylbenzimidazol-1-yl)phenyl]piperazin-1-yl]-N-oxidanyl-ethanimidate

Systemtic Name: ethyl (1E)-2-[4-[3-(5-ethanoylbenzimidazol-1-yl)phenyl]piperazin-1-yl]-N-oxidanyl-ethanimidate Openeye Name: ethyl (1E)-2-[4-[3-(5-acetylbenzimidazol-1-yl)phenyl]piperazin-1-yl]-N-hydroxy-ethanimidate CAS Name: (1E)-2-[4-[3-(5-acetyl-1-benzimidazolyl)phenyl]-1-piperazinyl]-N-hydroxyethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-2-[4-[3-(5-acetylbenzimidazol-1-yl)phenyl]piperazin-1-yl]-N-hydroxyethanimidate Traditional Name: (1E)-2-[4-[3-(5-acetylbenzimidazol-1-yl)phenyl]piperazino]-N-hydroxy-acetimidic acid ethyl ester Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NO)CN1CCN(CC1)C2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)C

Isomeric SMILES

CCO/C(=N/O)/CN1CCN(CC1)C2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)C

InChI

InChI=1S/C23H27N5O3/c1-3-31-23(25-30)15-26-9-11-27(12-10-26)19-5-4-6-20(14-19)28-16-24-21-13-18(17(2)29)7-8-22(21)28/h4-8,13-14,16,30H,3,9-12,15H2,1-2H3/b25-23+