1-(4-fluorophenyl)-4-(4-quinolin-8-ylpiperazin-1-yl)butan-1-ol

Systemtic Name: 1-(4-fluorophenyl)-4-(4-quinolin-8-ylpiperazin-1-yl)butan-1-ol Openeye Name: 1-(4-fluorophenyl)-4-[4-(8-quinolyl)piperazin-1-yl]butan-1-ol CAS Name: 1-(4-fluorophenyl)-4-[4-(8-quinolinyl)-1-piperazinyl]-1-butanol IUPAC Name: 1-(4-fluorophenyl)-4-(4-quinolin-8-ylpiperazin-1-yl)butan-1-ol Traditional Name: 1-(4-fluorophenyl)-4-[4-(8-quinolyl)piperazino]butan-1-ol Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CC=C(C=C2)F)O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1CCCC(C2=CC=C(C=C2)F)O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H26FN3O/c24-20-10-8-18(9-11-20)22(28)7-3-13-26-14-16-27(17-15-26)21-6-1-4-19-5-2-12-25-23(19)21/h1-2,4-6,8-12,22,28H,3,7,13-17H2