2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]-1-(3-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]-1-(3-oxidanylpiperidin-1-yl)ethanone Openeye Name: 1-(3-hydroxy-1-piperidyl)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3-hydroxy-1-piperidinyl)-2-[2-(5-nitro-2-thiophenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3-hydroxypiperidin-1-yl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3-hydroxypiperidino)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]ethanone Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-])O

InChI

InChI=1S/C18H18N4O4S/c23-12-4-3-9-20(10-12)16(24)11-21-14-6-2-1-5-13(14)19-18(21)15-7-8-17(27-15)22(25)26/h1-2,5-8,12,23H,3-4,9-11H2