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

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[3-(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=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

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