2-(6-nitrobenzimidazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6-nitrobenzimidazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(6-nitrobenzimidazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(6-nitro-1-benzimidazolyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(6-nitrobenzimidazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(6-nitrobenzimidazol-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c25-19(22-10-8-21(9-11-22)15-4-2-1-3-5-15)13-23-14-20-17-7-6-16(24(26)27)12-18(17)23/h1-7,12,14H,8-11,13H2