4-(8-fluoranylquinolin-5-yl)carbonyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-2-one

Systemtic Name: 4-(8-fluoranylquinolin-5-yl)carbonyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-2-one Openeye Name: 4-(8-fluoroquinoline-5-carbonyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]piperazin-2-one CAS Name: 4-[(8-fluoro-5-quinolinyl)-oxomethyl]-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-piperazinone IUPAC Name: 4-(8-fluoroquinoline-5-carbonyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-2-one Traditional Name: 4-(8-fluoroquinoline-5-carbonyl)-1-[4-(3-piperidinopropoxy)phenyl]piperazin-2-one Formula: C28H31FN4O3 MolecularWeight: 490.569143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3CCN(CC3=O)C(=O)C4=C5C=CC=NC5=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3CCN(CC3=O)C(=O)C4=C5C=CC=NC5=C(C=C4)F

InChI

InChI=1S/C28H31FN4O3/c29-25-12-11-24(23-6-4-13-30-27(23)25)28(35)32-17-18-33(26(34)20-32)21-7-9-22(10-8-21)36-19-5-16-31-14-2-1-3-15-31/h4,6-13H,1-3,5,14-20H2