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3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide

3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide

Systemtic Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide
Openeye Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(2-methylpropanoyl)-4-piperidyl]propanamide
CAS Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]propanamide
IUPAC Name:3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide
Traditional Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-isobutyryl-4-piperidyl)propionamide
Formula: C20H31N5O2
MolecularWeight: 373.49244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2CCN(CC2)C(=O)C(C)C


Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2CCN(CC2)C(=O)C(C)C


InChI

InChI=1S/C20H31N5O2/c1-14(2)20(27)24-12-8-17(9-13-24)22-19(26)7-6-18-15(3)23-25(16(18)4)11-5-10-21/h14,17H,5-9,11-13H2,1-4H3,(H,22,26)


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