(3S)-1-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]piperidine-3-carboxamide CAS Name: (3S)-1-[[3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]nipecotamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN4CCCC(C4)C(=O)N

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN4CCC[C@@H](C4)C(=O)N

InChI

InChI=1S/C23H32N4O/c1-26-14-21(16-27-13-5-8-20(15-27)23(24)28)22(25-26)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h9-12,14,17,20H,2-8,13,15-16H2,1H3,(H2,24,28)/t20-/m0/s1