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

Systemtic Name: 3,4,5-triethoxy-N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]benzamide Formula: C23H27FN2O5 MolecularWeight: 430.469283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN2O5/c1-4-29-19-11-15(12-20(30-5-2)22(19)31-6-3)23(28)25-17-13-21(27)26(14-17)18-9-7-16(24)8-10-18/h7-12,17H,4-6,13-14H2,1-3H3,(H,25,28)