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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-phthalimido-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c1-14(25-21(28)17-6-2-3-7-18(17)22(25)29)19(26)23-16-10-8-15(9-11-16)20(27)24-12-4-5-13-24/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,23,26)