2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-phenyl-propanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-phenyl-propanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-phenyl-propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-phenylpropanamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-phenylpropanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-[3-(2-ketopyrrolidino)propyl]-3-phenyl-propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O3/c28-22-12-6-14-26(22)15-7-13-25-23(29)21(16-18-8-2-1-3-9-18)27-17-19-10-4-5-11-20(19)24(27)30/h1-5,8-11,21H,6-7,12-17H2,(H,25,29)