N-[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2,4-dimethoxy-benzamide Openeye Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2,4-dimethoxy-benzamide CAS Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2,4-dimethoxybenzamide IUPAC Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-2,4-dimethoxybenzamide Traditional Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-2,4-dimethoxy-benzamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C21H23FN2O4/c1-27-17-7-8-18(19(12-17)28-2)21(26)23-16-11-20(25)24(13-16)10-9-14-3-5-15(22)6-4-14/h3-8,12,16H,9-11,13H2,1-2H3,(H,23,26)