1-[4-(diphenylmethyl)piperazin-1-yl]-3-(2-fluoranylquinolin-3-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(2-fluoranylquinolin-3-yl)oxy-propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(2-fluoro-3-quinolyl)oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(2-fluoro-3-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(2-fluoroquinolin-3-yl)oxypropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[(2-fluoro-3-quinolyl)oxy]propan-2-ol Formula: C29H30FN3O2 MolecularWeight: 471.565803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC3=CC=CC=C3N=C2F)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC3=CC=CC=C3N=C2F)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30FN3O2/c30-29-27(19-24-13-7-8-14-26(24)31-29)35-21-25(34)20-32-15-17-33(18-16-32)28(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-14,19,25,28,34H,15-18,20-21H2