N-[2-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CC3=CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CC3=CCCCC3

InChI

InChI=1S/C21H32N4O2/c1-21(2,3)20(27)23-18-9-12-22-25(18)17-10-13-24(14-11-17)19(26)15-16-7-5-4-6-8-16/h7,9,12,17H,4-6,8,10-11,13-15H2,1-3H3,(H,23,27)