5-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione Openeye Name: 5-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methylisoindole-1,3-dione Traditional Name: 5-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-quinone Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H27N3O4/c1-23-21(28)17-8-7-16(14-18(17)22(23)29)20(27)25-12-10-24(11-13-25)19(26)9-6-15-4-2-3-5-15/h7-8,14-15H,2-6,9-13H2,1H3