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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(4-methoxyquinolin-2-yl)oxy-propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(4-methoxy-2-quinolyl)oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(4-methoxy-2-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(4-methoxyquinolin-2-yl)oxypropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[(4-methoxy-2-quinolyl)oxy]propan-2-ol Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H33N3O3/c1-35-28-20-29(31-27-15-9-8-14-26(27)28)36-22-25(34)21-32-16-18-33(19-17-32)30(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,20,25,30,34H,16-19,21-22H2,1H3