2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-(2-keto-2-piperidino-ethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)CCCC4

InChI

InChI=1S/C21H24N2O4/c24-19(22-12-4-1-5-13-22)14-27-16-10-8-15(9-11-16)23-20(25)17-6-2-3-7-18(17)21(23)26/h8-11H,1-7,12-14H2