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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(3,4-dimethoxyphenyl)-4-oxo-butanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(3,4-dimethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(3,4-dimethoxyphenyl)-4-oxobutanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-(3,4-dimethoxyphenyl)-4-keto-butyramide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OC

InChI

InChI=1S/C22H23ClN2O5/c1-29-19-9-5-14(12-20(19)30-2)18(26)8-10-21(27)24-15-6-7-17(16(23)13-15)25-11-3-4-22(25)28/h5-7,9,12-13H,3-4,8,10-11H2,1-2H3,(H,24,27)