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

Systemtic Name: 3-[3-[2-(piperidin-1-ylmethyl)phenoxy]propylamino]isoindol-1-one Openeye Name: 3-[3-[2-(1-piperidylmethyl)phenoxy]propylamino]isoindol-1-one CAS Name: 3-[3-[2-(1-piperidinylmethyl)phenoxy]propylamino]-1-isoindolone IUPAC Name: 3-[3-[2-(piperidin-1-ylmethyl)phenoxy]propylamino]isoindol-1-one Traditional Name: 3-[3-[2-(piperidinomethyl)phenoxy]propylamino]isoindol-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2OCCCNC3=NC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2OCCCNC3=NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c27-23-20-11-4-3-10-19(20)22(25-23)24-13-8-16-28-21-12-5-2-9-18(21)17-26-14-6-1-7-15-26/h2-5,9-12H,1,6-8,13-17H2,(H,24,25,27)