2-[3-(4-methylpiperazin-1-yl)propoxy]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]isoindole-1,3-dione Openeye Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]isoindoline-1,3-dione CAS Name: 2-[3-(4-methyl-1-piperazinyl)propoxy]isoindole-1,3-dione IUPAC Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]isoindole-1,3-dione Traditional Name: 2-[3-(4-methylpiperazino)propoxy]isoindoline-1,3-quinone Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCN(CC1)CCCON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H21N3O3/c1-17-8-10-18(11-9-17)7-4-12-22-19-15(20)13-5-2-3-6-14(13)16(19)21/h2-3,5-6H,4,7-12H2,1H3