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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-phthalimido-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c26-19(11-14-25-21(28)15-7-1-2-8-16(15)22(25)29)23-18-10-4-3-9-17(18)20(27)24-12-5-6-13-24/h1-4,7-10H,5-6,11-14H2,(H,23,26)