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

Systemtic Name: N,N-dimethyl-3-[[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]benzamide Traditional Name: 3-[[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O3/c1-24(2)22(28)18-6-3-5-17(13-18)15-23-20(26)14-16-8-10-19(11-9-16)25-12-4-7-21(25)27/h3,5-6,8-11,13H,4,7,12,14-15H2,1-2H3,(H,23,26)