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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-phthalimido-N-(2-pyrrolidinophenyl)butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-20(23-18-10-3-4-11-19(18)24-13-5-6-14-24)12-7-15-25-21(27)16-8-1-2-9-17(16)22(25)28/h1-4,8-11H,5-7,12-15H2,(H,23,26)