N-(2-cyclopentylpyrazol-3-yl)-3-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-hydroxy-1-piperidyl)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(4-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-hydroxypiperidin-1-yl)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-hydroxypiperidino)propionamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC(CC3)O

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCC(CC3)O

InChI

InChI=1S/C16H26N4O2/c21-14-6-10-19(11-7-14)12-8-16(22)18-15-5-9-17-20(15)13-3-1-2-4-13/h5,9,13-14,21H,1-4,6-8,10-12H2,(H,18,22)