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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-20(15-16-5-9-18(10-6-16)24-13-1-3-21(24)27)23-17-7-11-19(12-8-17)25-14-2-4-22(25)28/h5-12H,1-4,13-15H2,(H,23,26)