[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-yl]-(2-methylsulfanylphenyl)methanone

Systemtic Name: [1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-yl]-(2-methylsulfanylphenyl)methanone Openeye Name: [1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3-piperidyl]-(2-methylsulfanylphenyl)methanone CAS Name: [1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3-piperidinyl]-[2-(methylthio)phenyl]methanone IUPAC Name: [1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-yl]-(2-methylsulfanylphenyl)methanone Traditional Name: [1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-3-piperidyl]-[2-(methylthio)phenyl]methanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)CN3CCCC(C3)C(=O)C4=CC=CC=C4SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)CN3CCCC(C3)C(=O)C4=CC=CC=C4SC

InChI

InChI=1S/C24H27N3O2S/c1-29-20-11-9-17(10-12-20)23-19(14-25-26-23)16-27-13-5-6-18(15-27)24(28)21-7-3-4-8-22(21)30-2/h3-4,7-12,14,18H,5-6,13,15-16H2,1-2H3,(H,25,26)