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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2-phthalimido-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-26(2)18-11-9-17(10-12-18)21(27-13-5-6-14-27)15-25-22(29)16-28-23(30)19-7-3-4-8-20(19)24(28)31/h3-4,7-12,21H,5-6,13-16H2,1-2H3,(H,25,29)