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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 4-phthalimido-N-[2-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c27-20(12-7-15-26-22(29)16-8-1-2-9-17(16)23(26)30)24-19-11-4-3-10-18(19)21(28)25-13-5-6-14-25/h1-4,8-11H,5-7,12-15H2,(H,24,27)