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

Systemtic Name: 2-[3-[3-(1-piperidin-1-ylethyl)phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[3-[1-(1-piperidyl)ethyl]phenoxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[3-[1-(1-piperidinyl)ethyl]phenoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[3-(1-piperidin-1-ylethyl)phenoxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[3-(1-piperidinoethyl)phenoxy]propyl]isoindoline-1,3-quinone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C24H28N2O3/c1-18(25-13-5-2-6-14-25)19-9-7-10-20(17-19)29-16-8-15-26-23(27)21-11-3-4-12-22(21)24(26)28/h3-4,7,9-12,17-18H,2,5-6,8,13-16H2,1H3