[1-(2-chloranyl-5-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-chloranyl-5-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-chloro-5-methylsulfanyl-benzoyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-chloro-5-(methylthio)phenyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-chloro-5-methylsulfanylbenzoyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-chloro-5-(methylthio)benzoyl]-4-piperidyl]-pyrrolidino-methanone Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C18H23ClN2O2S/c1-24-14-4-5-16(19)15(12-14)18(23)21-10-6-13(7-11-21)17(22)20-8-2-3-9-20/h4-5,12-13H,2-3,6-11H2,1H3