4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-phthalimido-butyramide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c26-19(23-15-6-3-7-16(14-15)24-12-5-11-20(24)27)10-4-13-25-21(28)17-8-1-2-9-18(17)22(25)29/h1-3,6-9,14H,4-5,10-13H2,(H,23,26)