N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethylpiperidin-1-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethyl-1-piperidyl)acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(3,5-dimethyl-1-piperidinyl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethylpiperidin-1-yl)acetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(3,5-dimethylpiperidino)acetamide Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H25ClN4O/c1-14-8-15(2)11-23(10-14)13-19(25)22-18-6-7-21-24(18)12-16-4-3-5-17(20)9-16/h3-7,9,14-15H,8,10-13H2,1-2H3,(H,22,25)