N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C17H28N4O2/c1-11(2)17(23)21-8-6-14(7-9-21)18-16(22)10-15-12(3)19-20(5)13(15)4/h11,14H,6-10H2,1-5H3,(H,18,22)