4-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-phenyl]carbonyl-N,N-diethyl-piperazine-1-carboxamide

Systemtic Name: 4-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-phenyl]carbonyl-N,N-diethyl-piperazine-1-carboxamide Openeye Name: 4-[5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzoyl]-N,N-diethyl-piperazine-1-carboxamide CAS Name: 4-[[5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxyphenyl]-oxomethyl]-N,N-diethyl-1-piperazinecarboxamide IUPAC Name: 4-[5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzoyl]-N,N-diethylpiperazine-1-carboxamide Traditional Name: 4-[2-ethoxy-5-(phthalimidomethyl)benzoyl]-N,N-diethyl-piperazine-1-carboxamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O5/c1-4-28(5-2)27(35)30-15-13-29(14-16-30)24(32)22-17-19(11-12-23(22)36-6-3)18-31-25(33)20-9-7-8-10-21(20)26(31)34/h7-12,17H,4-6,13-16,18H2,1-3H3