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

Systemtic Name: 1-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-phenyl]carbonyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxyphenyl]-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-ethoxy-5-(phthalimidomethyl)benzoyl]-N-methyl-isonipecotamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCC(CC4)C(=O)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCC(CC4)C(=O)NC

InChI

InChI=1S/C25H27N3O5/c1-3-33-21-9-8-16(15-28-24(31)18-6-4-5-7-19(18)25(28)32)14-20(21)23(30)27-12-10-17(11-13-27)22(29)26-2/h4-9,14,17H,3,10-13,15H2,1-2H3,(H,26,29)