1-[4-(diphenylmethyl)piperazin-1-yl]-3-(3-ethylquinolin-5-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(3-ethylquinolin-5-yl)oxy-propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(3-ethyl-5-quinolyl)oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(3-ethyl-5-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(3-ethylquinolin-5-yl)oxypropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[(3-ethyl-5-quinolyl)oxy]propan-2-ol Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C=CC=C(C2=C1)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CCC1=CN=C2C=CC=C(C2=C1)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H35N3O2/c1-2-24-20-28-29(32-21-24)14-9-15-30(28)36-23-27(35)22-33-16-18-34(19-17-33)31(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-15,20-21,27,31,35H,2,16-19,22-23H2,1H3