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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]isonipecotamide
Formula: C21H26N4O4
MolecularWeight: 398.45554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H26N4O4/c1-13-17(14(2)24(3)23-13)11-20(26)25-8-6-15(7-9-25)21(27)22-16-4-5-18-19(10-16)29-12-28-18/h4-5,10,15H,6-9,11-12H2,1-3H3,(H,22,27)


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