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

Systemtic Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)pyrrolidino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-25-16-9-10-19(26-2)17(12-16)22-20(24)13-23-11-3-4-18(23)14-5-7-15(21)8-6-14/h5-10,12,18H,3-4,11,13H2,1-2H3,(H,22,24)