N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C19H19FN2O4/c1-25-16-8-3-12(9-17(16)26-2)19(24)21-14-10-18(23)22(11-14)15-6-4-13(20)5-7-15/h3-9,14H,10-11H2,1-2H3,(H,21,24)