2-[3-(piperidin-4-ylmethoxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(piperidin-4-ylmethoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-piperidylmethoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-piperidinylmethoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(piperidin-4-ylmethoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-piperidylmethoxy)propyl]isoindoline-1,3-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CNCCC1COCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H22N2O3/c20-16-14-4-1-2-5-15(14)17(21)19(16)10-3-11-22-12-13-6-8-18-9-7-13/h1-2,4-5,13,18H,3,6-12H2