2-piperidin-1-yl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-piperidin-1-yl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-(1-piperidyl)acetamide CAS Name: 2-(1-piperidinyl)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-piperidin-1-yl-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-piperidino-acetamide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCCCC2

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C13H22N4O/c1-11(2)17-12(6-7-14-17)15-13(18)10-16-8-4-3-5-9-16/h6-7,11H,3-5,8-10H2,1-2H3,(H,15,18)