1-[2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-diketo-2-p-phenetyl-isoindoline-5-carbonyl)isonipecotamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H23N3O5/c1-2-31-17-6-4-16(5-7-17)26-22(29)18-8-3-15(13-19(18)23(26)30)21(28)25-11-9-14(10-12-25)20(24)27/h3-8,13-14H,2,9-12H2,1H3,(H2,24,27)