2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C22H26FN3O3/c1-25(13-5-15-29-18-11-9-17(23)10-12-18)16-21(27)24-19-6-2-3-7-20(19)26-14-4-8-22(26)28/h2-3,6-7,9-12H,4-5,8,13-16H2,1H3,(H,24,27)