N-(1,3-benzodioxol-5-yl)-1-[2-(1-phenylpyrazol-4-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1-phenylpyrazol-4-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1-phenylpyrazol-4-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1-phenylpyrazol-4-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(1-phenylpyrazol-4-yl)acetyl]isonipecotamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O4/c29-23(12-17-14-25-28(15-17)20-4-2-1-3-5-20)27-10-8-18(9-11-27)24(30)26-19-6-7-21-22(13-19)32-16-31-21/h1-7,13-15,18H,8-12,16H2,(H,26,30)