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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-ylcarbonylphenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-phthalimido-butyramide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O5/c27-20(10-5-11-26-22(29)16-6-1-2-7-17(16)23(26)30)24-19-9-4-3-8-18(19)21(28)25-12-14-31-15-13-25/h1-4,6-9H,5,10-15H2,(H,24,27)