3-[2-[3-(piperidin-1-ylmethyl)phenoxy]propyl]isoindol-1-one

Systemtic Name: 3-[2-[3-(piperidin-1-ylmethyl)phenoxy]propyl]isoindol-1-one Openeye Name: 3-[2-[3-(1-piperidylmethyl)phenoxy]propyl]isoindol-1-one CAS Name: 3-[2-[3-(1-piperidinylmethyl)phenoxy]propyl]-1-isoindolone IUPAC Name: 3-[2-[3-(piperidin-1-ylmethyl)phenoxy]propyl]isoindol-1-one Traditional Name: 3-[2-[3-(piperidinomethyl)phenoxy]propyl]isoindol-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC(=O)C2=CC=CC=C21)OC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

CC(CC1=NC(=O)C2=CC=CC=C21)OC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C23H26N2O2/c1-17(14-22-20-10-3-4-11-21(20)23(26)24-22)27-19-9-7-8-18(15-19)16-25-12-5-2-6-13-25/h3-4,7-11,15,17H,2,5-6,12-14,16H2,1H3