[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]-(2-methylsulfanylphenyl)methanone

Systemtic Name: [1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]-(2-methylsulfanylphenyl)methanone Openeye Name: [1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidyl]-(2-methylsulfanylphenyl)methanone CAS Name: [1-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-piperidinyl]-[2-(methylthio)phenyl]methanone IUPAC Name: [1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-3-yl]-(2-methylsulfanylphenyl)methanone Traditional Name: [1-[3-(2-hydroxyethoxy)benzyl]-3-piperidyl]-[2-(methylthio)phenyl]methanone Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=CC(=CC=C3)OCCO

Isomeric SMILES

CSC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C22H27NO3S/c1-27-21-10-3-2-9-20(21)22(25)18-7-5-11-23(16-18)15-17-6-4-8-19(14-17)26-13-12-24/h2-4,6,8-10,14,18,24H,5,7,11-13,15-16H2,1H3