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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2C=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)N2C=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

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