ethyl 4-[4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[[2-(2-methoxyethyl)-3-oxo-isoindolin-1-yl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[[3-keto-2-(2-methoxyethyl)isoindolin-1-yl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H30N4O5 MolecularWeight: 466.5295

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CCOC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CCOC

InChI

InChI=1S/C25H30N4O5/c1-3-34-25(32)28-14-12-27(13-15-28)23(30)18-8-10-19(11-9-18)26-22-20-6-4-5-7-21(20)24(31)29(22)16-17-33-2/h4-11,22,26H,3,12-17H2,1-2H3