N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-difluoro-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3,4-difluorobenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-3,4-difluorobenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-3,4-difluoro-benzamide Formula: C19H18F2N2O4 MolecularWeight: 376.354026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C=C3)F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC(=C(C=C3)F)F)OC

InChI

InChI=1S/C19H18F2N2O4/c1-26-16-6-4-13(9-17(16)27-2)23-10-12(8-18(23)24)22-19(25)11-3-5-14(20)15(21)7-11/h3-7,9,12H,8,10H2,1-2H3,(H,22,25)