2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[3-(1-piperidylmethyl)phenoxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[3-(piperidinomethyl)phenoxy]propyl]isoindoline-1,3-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N2O3/c26-22-20-10-2-3-11-21(20)23(27)25(22)14-7-15-28-19-9-6-8-18(16-19)17-24-12-4-1-5-13-24/h2-3,6,8-11,16H,1,4-5,7,12-15,17H2