3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[[1-(1-piperidyl)cyclohexyl]methyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(1-piperidinocyclohexyl)methyl]propionamide Formula: C23H37N5O MolecularWeight: 399.57278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2(CCCCC2)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2(CCCCC2)N3CCCCC3

InChI

InChI=1S/C23H37N5O/c1-19-21(20(2)28(26-19)17-9-14-24)10-11-22(29)25-18-23(12-5-3-6-13-23)27-15-7-4-8-16-27/h3-13,15-18H2,1-2H3,(H,25,29)