N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidino]acetamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H27ClN2O5/c1-27-14-7-8-19(28-2)15(10-14)18-6-5-9-25(18)13-22(26)24-17-11-16(23)20(29-3)12-21(17)30-4/h7-8,10-12,18H,5-6,9,13H2,1-4H3,(H,24,26)