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

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O3/c27-21-6-2-12-25(21)16-18-4-1-5-19(14-18)23(29)24-15-17-8-10-20(11-9-17)26-13-3-7-22(26)28/h1,4-5,8-11,14H,2-3,6-7,12-13,15-16H2,(H,24,29)