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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[1-(phenylmethyl)pyrazol-4-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(1-benzylpyrazole-4-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(1-benzylpyrazole-4-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(1-benzylpyrazole-4-carbonyl)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)C4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O4/c29-23(26-20-6-7-21-22(12-20)32-16-31-21)18-8-10-27(11-9-18)24(30)19-13-25-28(15-19)14-17-4-2-1-3-5-17/h1-7,12-13,15,18H,8-11,14,16H2,(H,26,29)