2-(3,4-dichlorophenyl)-N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4,4-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4,4-dimethoxy-2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4,4-dimethoxy-2-pyrrolidino-cyclohexyl)acetamide Formula: C20H28Cl2N2O3 MolecularWeight: 415.35392

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC(C(C1)N2CCCC2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1(CCC(C(C1)N2CCCC2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H28Cl2N2O3/c1-26-20(27-2)8-7-17(18(13-20)24-9-3-4-10-24)23-19(25)12-14-5-6-15(21)16(22)11-14/h5-6,11,17-18H,3-4,7-10,12-13H2,1-2H3,(H,23,25)