N-(1,3-benzodioxol-5-yl)-1-[1-(4-nitrophenyl)pyrazol-4-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-nitrophenyl)pyrazol-4-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-nitrophenyl)pyrazole-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[1-(4-nitrophenyl)-4-pyrazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-nitrophenyl)pyrazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-nitrophenyl)pyrazole-4-carbonyl]isonipecotamide Formula: C23H21N5O6 MolecularWeight: 463.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CN(N=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CN(N=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O6/c29-22(25-17-1-6-20-21(11-17)34-14-33-20)15-7-9-26(10-8-15)23(30)16-12-24-27(13-16)18-2-4-19(5-3-18)28(31)32/h1-6,11-13,15H,7-10,14H2,(H,25,29)