2-[4-(2-piperidin-1-ylethoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(2-piperidin-1-ylethoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-(1-piperidyl)ethoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-(1-piperidinyl)ethoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2-piperidin-1-ylethoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(2-piperidinoethoxy)phenyl]isoindoline-1,3-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N2O3/c24-20-18-6-2-3-7-19(18)21(25)23(20)16-8-10-17(11-9-16)26-15-14-22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-15H2