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

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-(4-methylsulfanylbutan-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(1-methyl-3-methylsulfanyl-propyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[4-(methylthio)butan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-(4-methylsulfanylbutan-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[1-methyl-3-(methylthio)propyl]-4-piperidyl]oxy]benzamide Formula: C21H34ClN3O2S MolecularWeight: 428.03156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34ClN3O2S/c1-16(9-14-28-4)25-11-7-18(8-12-25)27-20-6-5-17(15-19(20)22)21(26)23-10-13-24(2)3/h5-6,15-16,18H,7-14H2,1-4H3,(H,23,26)