N,N-dimethyl-3-[[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]methyl]benzamide Traditional Name: 3-[[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-24(2)22(28)17-6-3-5-16(13-17)14-23-20(26)15-29-19-10-8-18(9-11-19)25-12-4-7-21(25)27/h3,5-6,8-11,13H,4,7,12,14-15H2,1-2H3,(H,23,26)