N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dipropoxy-benzamide Openeye Name: N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dipropoxy-benzamide CAS Name: N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]-3,4-dipropoxybenzamide IUPAC Name: N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dipropoxybenzamide Traditional Name: N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]-3,4-dipropoxy-benzamide Formula: C23H27FN2O4 MolecularWeight: 414.469883

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)OCCC

InChI

InChI=1S/C23H27FN2O4/c1-3-12-29-20-10-7-16(14-21(20)30-13-4-2)23(28)25-17-8-9-18(24)19(15-17)26-11-5-6-22(26)27/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,25,28)