5-piperidin-1-ylcarbonyl-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-piperidin-1-ylcarbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-(piperidine-1-carbonyl)isoindoline-1,3-dione CAS Name: 5-[oxo(1-piperidinyl)methyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-(piperidine-1-carbonyl)-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-(piperidine-1-carbonyl)isoindoline-1,3-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H18N2O3/c1-2-8-19-16(21)13-7-6-12(11-14(13)17(19)22)15(20)18-9-4-3-5-10-18/h2,6-7,11H,1,3-5,8-10H2