3-chloranyl-N-(2-methoxyethyl)-4-[1-(2-methylsulfanylethanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(2-methylsulfanylethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(2-methylsulfanylacetyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[2-(methylthio)-1-oxoethyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(2-methylsulfanylacetyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[2-(methylthio)acetyl]-4-piperidyl]oxy]benzamide Formula: C18H25ClN2O4S MolecularWeight: 400.9201

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)CSC)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)CSC)Cl

InChI

InChI=1S/C18H25ClN2O4S/c1-24-10-7-20-18(23)13-3-4-16(15(19)11-13)25-14-5-8-21(9-6-14)17(22)12-26-2/h3-4,11,14H,5-10,12H2,1-2H3,(H,20,23)