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

Systemtic Name: N-[2-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[1-cyclohex-3-enyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3CCC=CC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3CCC=CC3

InChI

InChI=1S/C20H30N4O2/c1-20(2,3)19(26)22-17-9-12-21-24(17)16-10-13-23(14-11-16)18(25)15-7-5-4-6-8-15/h4-5,9,12,15-16H,6-8,10-11,13-14H2,1-3H3,(H,22,26)