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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenyl-1H-pyrazole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenyl-1H-pyrazole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenyl-1H-pyrazole-5-carbonyl)isonipecotamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O4/c28-22(24-17-6-7-20-21(12-17)31-14-30-20)16-8-10-27(11-9-16)23(29)19-13-18(25-26-19)15-4-2-1-3-5-15/h1-7,12-13,16H,8-11,14H2,(H,24,28)(H,25,26)