1-(4-fluorophenyl)-4-[4-(2-methylquinolin-8-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[4-(2-methylquinolin-8-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[4-(2-methyl-8-quinolyl)piperazin-1-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[4-(2-methyl-8-quinolinyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-methylquinolin-8-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[4-(2-methyl-8-quinolyl)piperazino]butan-1-one Formula: C24H26FN3O MolecularWeight: 391.481143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2N3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C24H26FN3O/c1-18-7-8-20-4-2-5-22(24(20)26-18)28-16-14-27(15-17-28)13-3-6-23(29)19-9-11-21(25)12-10-19/h2,4-5,7-12H,3,6,13-17H2,1H3