1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-(4-phthalimidobutanoyl)isonipecotamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H27N3O5/c1-33-21-10-5-4-9-20(21)26-23(30)17-12-15-27(16-13-17)22(29)11-6-14-28-24(31)18-7-2-3-8-19(18)25(28)32/h2-5,7-10,17H,6,11-16H2,1H3,(H,26,30)