[(2S)-1-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidin-2-yl]methanol

Systemtic Name: [(2S)-1-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidin-2-yl]methanol Openeye Name: [(2S)-1-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-piperidyl]methanol CAS Name: [(2S)-1-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-2-piperidinyl]methanol IUPAC Name: [(2S)-1-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]piperidin-2-yl]methanol Traditional Name: [(2S)-1-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-piperidyl]methanol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2CN3CCCCC3CO)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-28-22-12-7-8-18(14-22)23-19(15-25-13-6-5-11-21(25)17-27)16-26(24-23)20-9-3-2-4-10-20/h2-4,7-10,12,14,16,21,27H,5-6,11,13,15,17H2,1H3/t21-/m0/s1