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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(2-methylsulfanylethyl)benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-(2-methylsulfanylethyl)benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-[2-(methylthio)ethyl]benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-(2-methylsulfanylethyl)benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[2-(methylthio)ethyl]benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-13(21)20-9-6-15(7-10-20)24-17-12-14(4-5-16(17)23-2)18(22)19-8-11-25-3/h4-5,12,15H,6-11H2,1-3H3,(H,19,22)