N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carboxamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carboxamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2,4-dimethoxyphenyl)-1-pyrrolidinecarboxamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carboxamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carboxamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl)OC

InChI

InChI=1S/C23H26ClN3O4/c1-30-16-8-9-17(21(14-16)31-2)19-5-3-12-27(19)23(29)25-15-7-10-20(18(24)13-15)26-11-4-6-22(26)28/h7-10,13-14,19H,3-6,11-12H2,1-2H3,(H,25,29)