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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-phthalimido-N-(2-pyrrolidinophenyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19N3O3/c24-18(13-23-19(25)14-7-1-2-8-15(14)20(23)26)21-16-9-3-4-10-17(16)22-11-5-6-12-22/h1-4,7-10H,5-6,11-13H2,(H,21,24)