3-methoxy-4-(1-methylpiperidin-4-yl)oxy-N-(2-methylsulfanylethyl)benzamide

Systemtic Name: 3-methoxy-4-(1-methylpiperidin-4-yl)oxy-N-(2-methylsulfanylethyl)benzamide Openeye Name: 3-methoxy-4-[(1-methyl-4-piperidyl)oxy]-N-(2-methylsulfanylethyl)benzamide CAS Name: 3-methoxy-4-[(1-methyl-4-piperidinyl)oxy]-N-[2-(methylthio)ethyl]benzamide IUPAC Name: 3-methoxy-4-(1-methylpiperidin-4-yl)oxy-N-(2-methylsulfanylethyl)benzamide Traditional Name: 3-methoxy-4-[(1-methyl-4-piperidyl)oxy]-N-[2-(methylthio)ethyl]benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCSC)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCSC)OC

InChI

InChI=1S/C17H26N2O3S/c1-19-9-6-14(7-10-19)22-15-5-4-13(12-16(15)21-2)17(20)18-8-11-23-3/h4-5,12,14H,6-11H2,1-3H3,(H,18,20)