1-(3-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-pivaloyl-4-piperidyl)pyrazole-4-carboxamide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C22H29ClN4O2/c1-5-19-18(14-24-27(19)17-8-6-7-15(23)13-17)20(28)25-16-9-11-26(12-10-16)21(29)22(2,3)4/h6-8,13-14,16H,5,9-12H2,1-4H3,(H,25,28)