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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(E)-2-[5-(methoxymethyl)-1,2-oxazol-3-yl]ethenyl]phenoxy]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-[5-(methoxymethyl)isoxazol-3-yl]vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[2-[(E)-2-[5-(methoxymethyl)-3-isoxazolyl]ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-[5-(methoxymethyl)-1,2-oxazol-3-yl]ethenyl]phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[2-[(E)-2-[5-(methoxymethyl)isoxazol-3-yl]vinyl]phenoxy]propan-2-ol Formula: C33H37N3O4 MolecularWeight: 539.66458

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=NO1)C=CC2=CC=CC=C2OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COCC1=CC(=NO1)/C=C/C2=CC=CC=C2OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H37N3O4/c1-38-25-31-22-29(34-40-31)17-16-26-10-8-9-15-32(26)39-24-30(37)23-35-18-20-36(21-19-35)33(27-11-4-2-5-12-27)28-13-6-3-7-14-28/h2-17,22,30,33,37H,18-21,23-25H2,1H3/b17-16+