1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]isonipecotamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCN(CC3)CC4CCC=CC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C[C@H]4CCC=CC4)C

InChI

InChI=1S/C24H32N4O/c1-18-16-19(2)28(26-18)23-10-8-22(9-11-23)25-24(29)21-12-14-27(15-13-21)17-20-6-4-3-5-7-20/h3-4,8-11,16,20-21H,5-7,12-15,17H2,1-2H3,(H,25,29)/t20-/m1/s1