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

Systemtic Name: 1-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-(2-isobutyl-1,3-dioxo-isoindoline-5-carbonyl)piperidine-4-carboxamide CAS Name: 1-[[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-methylpropyl)-1,3-dioxoisoindole-5-carbonyl]piperidine-4-carboxamide Traditional Name: 1-(2-isobutyl-1,3-diketo-isoindoline-5-carbonyl)isonipecotamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H23N3O4/c1-11(2)10-22-18(25)14-4-3-13(9-15(14)19(22)26)17(24)21-7-5-12(6-8-21)16(20)23/h3-4,9,11-12H,5-8,10H2,1-2H3,(H2,20,23)