N-(1,3-benzodioxol-5-yl)-1-(3-methyl-5-nitro-imidazol-4-yl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-5-nitro-imidazol-4-yl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-5-nitro-imidazol-4-yl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-5-nitro-4-imidazolyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-5-nitroimidazol-4-yl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-methyl-5-nitro-imidazol-4-yl)isonipecotamide Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O5/c1-20-9-18-15(22(24)25)17(20)21-6-4-11(5-7-21)16(23)19-12-2-3-13-14(8-12)27-10-26-13/h2-3,8-9,11H,4-7,10H2,1H3,(H,19,23)