1-(4-fluorophenyl)-4-[3-[(2-methoxyquinolin-8-yl)oxymethyl]piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[3-[(2-methoxyquinolin-8-yl)oxymethyl]piperidin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[3-[(2-methoxy-8-quinolyl)oxymethyl]-1-piperidyl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[3-[(2-methoxy-8-quinolinyl)oxymethyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[3-[(2-methoxyquinolin-8-yl)oxymethyl]piperidin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[3-[(2-methoxy-8-quinolyl)oxymethyl]piperidino]butan-1-one Formula: C26H29FN2O3 MolecularWeight: 436.518463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC=C2OCC3CCCN(C3)CCCC(=O)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC=C2OCC3CCCN(C3)CCCC(=O)C4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C26H29FN2O3/c1-31-25-14-11-21-6-2-8-24(26(21)28-25)32-18-19-5-3-15-29(17-19)16-4-7-23(30)20-9-12-22(27)13-10-20/h2,6,8-14,19H,3-5,7,15-18H2,1H3