N-[2-[1-(2,2-dimethyl-3-oxidanyl-propyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-(2,2-dimethyl-3-oxidanyl-propyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-(3-hydroxy-2,2-dimethyl-propyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-(3-hydroxy-2,2-dimethylpropyl)-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-(3-hydroxy-2,2-dimethylpropyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(3-hydroxy-2,2-dimethyl-propyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C19H32N4O2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC(CC1)N2C(=CC=N2)NC(=O)C3CCCC3)CO

Isomeric SMILES

CC(C)(CN1CCC(CC1)N2C(=CC=N2)NC(=O)C3CCCC3)CO

InChI

InChI=1S/C19H32N4O2/c1-19(2,14-24)13-22-11-8-16(9-12-22)23-17(7-10-20-23)21-18(25)15-5-3-4-6-15/h7,10,15-16,24H,3-6,8-9,11-14H2,1-2H3,(H,21,25)