N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)CC3CCC=CC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)CC3CCC=CC3

InChI

InChI=1S/C20H32N4O/c1-20(2,3)19(25)22-18-9-12-21-24(18)17-10-13-23(14-11-17)15-16-7-5-4-6-8-16/h4-5,9,12,16-17H,6-8,10-11,13-15H2,1-3H3,(H,22,25)