4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-methylsulfanylethyl)benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-methylsulfanylethyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(2-methylsulfanylethyl)benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[2-(methylthio)ethyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(2-methylsulfanylethyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(methylthio)ethyl]benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCSC

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCSC

InChI

InChI=1S/C18H26N2O4S/c1-23-13-17(21)20-10-7-16(8-11-20)24-15-5-3-14(4-6-15)18(22)19-9-12-25-2/h3-6,16H,7-13H2,1-2H3,(H,19,22)