N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-20(15-16-9-11-17(12-10-16)24-13-3-7-21(24)27)23-18-5-1-2-6-19(18)25-14-4-8-22(25)28/h1-2,5-6,9-12H,3-4,7-8,13-15H2,(H,23,26)