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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c1-2-19(26-22(29)15-9-3-4-10-16(15)23(26)30)20(27)24-18-12-6-5-11-17(18)21(28)25-13-7-8-14-25/h3-6,9-12,19H,2,7-8,13-14H2,1H3,(H,24,27)