1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(E)-2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenoxy]propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(E)-2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenoxy]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[2-[(E)-2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[2-[(E)-2-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]vinyl]phenoxy]propan-2-ol Formula: C37H38N4O3 MolecularWeight: 586.72262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C=CC3=CC=CC=C3OCC(CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)/C=C/C3=CC=CC=C3OCC(CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C37H38N4O3/c1-28-16-18-32(19-17-28)37-39-38-35(44-37)21-20-29-10-8-9-15-34(29)43-27-33(42)26-40-22-24-41(25-23-40)36(30-11-4-2-5-12-30)31-13-6-3-7-14-31/h2-21,33,36,42H,22-27H2,1H3/b21-20+