2-(4-piperidin-1-ylcarbonylphenyl)isoindole-1,3-dione

Systemtic Name: 2-(4-piperidin-1-ylcarbonylphenyl)isoindole-1,3-dione Openeye Name: 2-[4-(piperidine-1-carbonyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[oxo(1-piperidinyl)methyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(piperidine-1-carbonyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(piperidine-1-carbonyl)phenyl]isoindoline-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c23-18(21-12-4-1-5-13-21)14-8-10-15(11-9-14)22-19(24)16-6-2-3-7-17(16)20(22)25/h2-3,6-11H,1,4-5,12-13H2