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

Systemtic Name: N,N-dimethyl-3-[[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]benzamide Traditional Name: 3-[[[3-(2-ketopyrrolidino)benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-23(2)21(27)17-8-3-6-15(12-17)14-22-20(26)16-7-4-9-18(13-16)24-11-5-10-19(24)25/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3,(H,22,26)