N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(4-hydroxypiperidino)acetamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1O)CC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H21ClN4O2/c18-14-3-1-2-13(10-14)11-22-16(4-7-19-22)20-17(24)12-21-8-5-15(23)6-9-21/h1-4,7,10,15,23H,5-6,8-9,11-12H2,(H,20,24)