2-(3,4-dichlorophenyl)-N-ethyl-N-(2-pyrrolidin-1-yl-6,9-dioxaspiro[4.4]nonan-3-yl)ethanethioamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-(2-pyrrolidin-1-yl-6,9-dioxaspiro[4.4]nonan-3-yl)ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-(2-pyrrolidin-1-yl-6,9-dioxaspiro[4.4]nonan-3-yl)thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[2-(1-pyrrolidinyl)-6,9-dioxaspiro[4.4]nonan-3-yl]ethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-(2-pyrrolidin-1-yl-6,9-dioxaspiro[4.4]nonan-3-yl)ethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-(2-pyrrolidino-6,9-dioxaspiro[4.4]nonan-3-yl)thioacetamide Formula: C21H28Cl2N2O2S MolecularWeight: 443.43022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC2(CC1N3CCCC3)OCCO2)C(=S)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(C1CC2(CC1N3CCCC3)OCCO2)C(=S)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H28Cl2N2O2S/c1-2-25(20(28)12-15-5-6-16(22)17(23)11-15)19-14-21(26-9-10-27-21)13-18(19)24-7-3-4-8-24/h5-6,11,18-19H,2-4,7-10,12-14H2,1H3