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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(3-methylsulfanylpropyl)benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-(3-methylsulfanylpropyl)benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-[3-(methylthio)propyl]benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-(3-methylsulfanylpropyl)benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-[3-(methylthio)propyl]benzamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4S/c1-14(22)21-10-7-16(8-11-21)25-18-13-15(5-6-17(18)24-2)19(23)20-9-4-12-26-3/h5-6,13,16H,4,7-12H2,1-3H3,(H,20,23)