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

Systemtic Name: 1-[2-cyclopentyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-(2-cyclopentyl-1,3-dioxo-isoindoline-5-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(2-cyclopentyl-1,3-dioxo-5-isoindolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclopentyl-1,3-dioxoisoindole-5-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(2-cyclopentyl-1,3-diketo-isoindoline-5-carbonyl)isonipecotamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C20H23N3O4/c21-17(24)12-7-9-22(10-8-12)18(25)13-5-6-15-16(11-13)20(27)23(19(15)26)14-3-1-2-4-14/h5-6,11-12,14H,1-4,7-10H2,(H2,21,24)