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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(2R)-4-methylsulfanylbutan-2-yl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(1R)-1-methyl-3-methylsulfanyl-propyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(2R)-4-(methylthio)butan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(2R)-4-methylsulfanylbutan-2-yl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(1R)-1-methyl-3-(methylthio)propyl]-4-piperidyl]oxy]benzamide Formula: C20H31ClN2O3S MolecularWeight: 414.98974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31ClN2O3S/c1-15(8-13-27-3)23-10-6-17(7-11-23)26-19-5-4-16(14-18(19)21)20(24)22-9-12-25-2/h4-5,14-15,17H,6-13H2,1-3H3,(H,22,24)/t15-/m1/s1