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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(2R)-1-methylsulfanylpropan-2-yl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(1R)-1-methyl-2-methylsulfanyl-ethyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(2R)-1-(methylthio)propan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(2R)-1-methylsulfanylpropan-2-yl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(1R)-1-methyl-2-(methylthio)ethyl]-4-piperidyl]oxy]benzamide Formula: C19H29ClN2O3S MolecularWeight: 400.96316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

Isomeric SMILES

C[C@H](CSC)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

InChI

InChI=1S/C19H29ClN2O3S/c1-14(13-26-3)22-9-6-16(7-10-22)25-18-5-4-15(12-17(18)20)19(23)21-8-11-24-2/h4-5,12,14,16H,6-11,13H2,1-3H3,(H,21,23)/t14-/m1/s1