[4-[1-(4-methylsulfanylbutan-2-yl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[1-(4-methylsulfanylbutan-2-yl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-(1-methyl-3-methylsulfanyl-propyl)-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-[4-(methylthio)butan-2-yl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-(4-methylsulfanylbutan-2-yl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[1-[1-methyl-3-(methylthio)propyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C21H32N2O2S MolecularWeight: 376.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCSC)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(CCSC)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H32N2O2S/c1-17(11-16-26-2)22-14-9-20(10-15-22)25-19-7-5-18(6-8-19)21(24)23-12-3-4-13-23/h5-8,17,20H,3-4,9-16H2,1-2H3