4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)butanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-4-phthalimido-butyramide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c23-15-9-10-19(25-11-3-4-12-25)18(14-15)24-20(27)8-5-13-26-21(28)16-6-1-2-7-17(16)22(26)29/h1-2,6-7,9-10,14H,3-5,8,11-13H2,(H,24,27)