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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(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(=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

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