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N-[1-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]piperidin-4-yl]benzamide

N-[1-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name:N-[1-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]-4-piperidyl]benzamide
CAS Name:N-[1-[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]-4-piperidyl]benzamide
Formula: C20H26N4O2
MolecularWeight: 354.44604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H26N4O2/c1-14-18(15(2)23(3)22-14)13-19(25)24-11-9-17(10-12-24)21-20(26)16-7-5-4-6-8-16/h4-8,17H,9-13H2,1-3H3,(H,21,26)


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