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

Systemtic Name: 4-[[cyclopropyl-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[4-(2-ketopyrrolidino)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O3/c1-24-22(28)17-6-4-16(5-7-17)15-26(20-12-13-20)23(29)18-8-10-19(11-9-18)25-14-2-3-21(25)27/h4-11,20H,2-3,12-15H2,1H3,(H,24,28)