ethyl 4-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[(1,3-dioxoisoindolin-2-yl)methyl]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(1,3-dioxoisoindol-2-yl)methyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-(phthalimidomethyl)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O5/c1-2-31-23(30)25-13-11-24(12-14-25)20(27)17-9-7-16(8-10-17)15-26-21(28)18-5-3-4-6-19(18)22(26)29/h3-10H,2,11-15H2,1H3