2-(3,4-dichlorophenyl)-N-[(1S,2S)-4,4-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(1S,2S)-4,4-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1S,2S)-4,4-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(1S,2S)-4,4-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1S,2S)-4,4-dimethoxy-2-pyrrolidin-1-ylcyclohexyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1S,2S)-4,4-dimethoxy-2-pyrrolidino-cyclohexyl]-N-methyl-acetamide Formula: C21H30Cl2N2O3 MolecularWeight: 429.3805

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1N2CCCC2)(OC)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN([C@H]1CCC(C[C@@H]1N2CCCC2)(OC)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H30Cl2N2O3/c1-24(20(26)13-15-6-7-16(22)17(23)12-15)18-8-9-21(27-2,28-3)14-19(18)25-10-4-5-11-25/h6-7,12,18-19H,4-5,8-11,13-14H2,1-3H3/t18-,19-/m0/s1