5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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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)NC4=CC=CC=C4C(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4C(=O)N5CCCC5

InChI

InChI=1S/C28H25N3O5/c1-36-24-13-12-18(17-31-27(34)19-8-2-3-9-20(19)28(31)35)16-22(24)25(32)29-23-11-5-4-10-21(23)26(33)30-14-6-7-15-30/h2-5,8-13,16H,6-7,14-15,17H2,1H3,(H,29,32)