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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(2-propylquinolin-3-yl)oxy-propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(2-propyl-3-quinolyl)oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(2-propyl-3-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(2-propylquinolin-3-yl)oxypropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[(2-propyl-3-quinolyl)oxy]propan-2-ol Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C=C1OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C=C1OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H37N3O2/c1-2-11-30-31(22-27-16-9-10-17-29(27)33-30)37-24-28(36)23-34-18-20-35(21-19-34)32(25-12-5-3-6-13-25)26-14-7-4-8-15-26/h3-10,12-17,22,28,32,36H,2,11,18-21,23-24H2,1H3