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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=NC3=CC=CC=C3C(=C2)F)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=NC3=CC=CC=C3C(=C2)F)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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