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

Systemtic Name: 1-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[1,3-diketo-2-(4-methoxyphenyl)isoindoline-5-carbonyl]isonipecotamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C22H21N3O5/c1-30-16-5-3-15(4-6-16)25-21(28)17-7-2-14(12-18(17)22(25)29)20(27)24-10-8-13(9-11-24)19(23)26/h2-7,12-13H,8-11H2,1H3,(H2,23,26)