(2R)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidine-2-carboxamide CAS Name: (2R)-1-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]pipecolinamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCCCC3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCCC[C@@H]3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-29-20-12-10-17(11-13-20)22-18(15-26-14-6-5-9-21(26)23(24)28)16-27(25-22)19-7-3-2-4-8-19/h2-4,7-8,10-13,16,21H,5-6,9,14-15H2,1H3,(H2,24,28)/t21-/m1/s1