2-(4-piperidin-1-ylbut-2-ynoxy)isoindole-1,3-dione

Systemtic Name: 2-(4-piperidin-1-ylbut-2-ynoxy)isoindole-1,3-dione Openeye Name: 2-[4-(1-piperidyl)but-2-ynoxy]isoindoline-1,3-dione CAS Name: 2-[4-(1-piperidinyl)but-2-ynoxy]isoindole-1,3-dione IUPAC Name: 2-(4-piperidin-1-ylbut-2-ynoxy)isoindole-1,3-dione Traditional Name: 2-(4-piperidinobut-2-ynoxy)isoindoline-1,3-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC#CCON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(CC1)CC#CCON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N2O3/c20-16-14-8-2-3-9-15(14)17(21)19(16)22-13-7-6-12-18-10-4-1-5-11-18/h2-3,8-9H,1,4-5,10-13H2