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

Systemtic Name: 4-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-phenyl]carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzoyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxyphenyl]-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-methoxy-5-(phthalimidomethyl)benzoyl]-N-phenyl-piperazine-1-carboxamide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O5/c1-37-24-12-11-19(18-32-26(34)21-9-5-6-10-22(21)27(32)35)17-23(24)25(33)30-13-15-31(16-14-30)28(36)29-20-7-3-2-4-8-20/h2-12,17H,13-16,18H2,1H3,(H,29,36)