1-[3-[2-(diphenylmethyl)piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol

Systemtic Name: 1-[3-[2-(diphenylmethyl)piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-(2-benzhydrylpiperazin-1-yl)-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[2-(diphenylmethyl)-1-piperazinyl]-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-(2-benzhydrylpiperazin-1-yl)quinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-(2-benzhydrylpiperazino)-2-quinolyl]oxy]propan-2-ol Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCNCC3C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCNCC3C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H31N3O2/c1-21(33)20-34-29-26(18-24-14-8-9-15-25(24)31-29)32-17-16-30-19-27(32)28(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,18,21,27-28,30,33H,16-17,19-20H2,1H3