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

Systemtic Name: N,N-dimethyl-3-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]benzamide Traditional Name: 3-[[[4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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