1,1-bis(4-fluorophenyl)-4-[4-(2-methylquinolin-8-yl)piperazin-1-yl]butan-1-ol

Systemtic Name: 1,1-bis(4-fluorophenyl)-4-[4-(2-methylquinolin-8-yl)piperazin-1-yl]butan-1-ol Openeye Name: 1,1-bis(4-fluorophenyl)-4-[4-(2-methyl-8-quinolyl)piperazin-1-yl]butan-1-ol CAS Name: 1,1-bis(4-fluorophenyl)-4-[4-(2-methyl-8-quinolinyl)-1-piperazinyl]-1-butanol IUPAC Name: 1,1-bis(4-fluorophenyl)-4-[4-(2-methylquinolin-8-yl)piperazin-1-yl]butan-1-ol Traditional Name: 1,1-bis(4-fluorophenyl)-4-[4-(2-methyl-8-quinolyl)piperazino]butan-1-ol Formula: C30H31F2N3O MolecularWeight: 487.583446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N3CCN(CC3)CCCC(C4=CC=C(C=C4)F)(C5=CC=C(C=C5)F)O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2N3CCN(CC3)CCCC(C4=CC=C(C=C4)F)(C5=CC=C(C=C5)F)O)C=C1

InChI

InChI=1S/C30H31F2N3O/c1-22-6-7-23-4-2-5-28(29(23)33-22)35-20-18-34(19-21-35)17-3-16-30(36,24-8-12-26(31)13-9-24)25-10-14-27(32)15-11-25/h2,4-15,36H,3,16-21H2,1H3