N-(3,4-dichlorophenyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidino]acetamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-26-14-6-8-19(27-2)15(11-14)18-4-3-9-24(18)12-20(25)23-13-5-7-16(21)17(22)10-13/h5-8,10-11,18H,3-4,9,12H2,1-2H3,(H,23,25)