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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-4-phthalimido-butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-22(13-8-16-27-23(29)19-11-4-5-12-20(19)24(27)30)25-17-21(26-14-6-7-15-26)18-9-2-1-3-10-18/h1-5,9-12,21H,6-8,13-17H2,(H,25,28)