N-(1,3-benzodioxol-5-yl)-1-(4-pyrazol-1-ylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-pyrazol-1-ylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-pyrazol-1-ylbenzoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-pyrazol-1-ylbenzoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-pyrazol-1-ylbenzoyl)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=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

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