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

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[2-(2-ketopyrrolidino)phenyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H23N3O3/c26-20-10-4-12-24(20)15-16-6-3-7-17(14-16)22(28)23-18-8-1-2-9-19(18)25-13-5-11-21(25)27/h1-3,6-9,14H,4-5,10-13,15H2,(H,23,28)