N-(2-cyclopentylpyrazol-3-yl)-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methylpiperidino)acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C16H26N4O/c1-13-7-10-19(11-8-13)12-16(21)18-15-6-9-17-20(15)14-4-2-3-5-14/h6,9,13-14H,2-5,7-8,10-12H2,1H3,(H,18,21)