N-methyl-4-[[methyl-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-(2-ketopyrrolidino)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-22-20(26)16-7-5-15(6-8-16)14-23(2)21(27)17-9-11-18(12-10-17)24-13-3-4-19(24)25/h5-12H,3-4,13-14H2,1-2H3,(H,22,26)