2-(3-oxidanylidene-5-piperidin-1-yl-pentan-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-5-piperidin-1-yl-pentan-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[1-methyl-2-oxo-4-(1-piperidyl)butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[3-oxo-5-(1-piperidinyl)pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-oxo-5-piperidin-1-ylpentan-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-keto-1-methyl-4-piperidino-butyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCN1CCCCC1)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC(C(=O)CCN1CCCCC1)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C18H26N2O3/c1-13(16(21)9-12-19-10-5-2-6-11-19)20-17(22)14-7-3-4-8-15(14)18(20)23/h3-4,13-15H,2,5-12H2,1H3