2-[3-(4-prop-2-enylpiperazin-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-prop-2-enylpiperazin-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-allylpiperazin-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-prop-2-enyl-1-piperazinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-prop-2-enylpiperazin-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-allylpiperazino)propyl]isoindoline-1,3-quinone Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN1CCN(CC1)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23N3O2/c1-2-8-19-11-13-20(14-12-19)9-5-10-21-17(22)15-6-3-4-7-16(15)18(21)23/h2-4,6-7H,1,5,8-14H2