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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(E)-2-(3-propan-2-yl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-(3-isopropylisoxazol-5-yl)vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[2-[(E)-2-(3-propan-2-yl-5-isoxazolyl)ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-(3-propan-2-yl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[2-[(E)-2-(3-isopropylisoxazol-5-yl)vinyl]phenoxy]propan-2-ol Formula: C34H39N3O3 MolecularWeight: 537.69176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)C=CC2=CC=CC=C2OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)C1=NOC(=C1)/C=C/C2=CC=CC=C2OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C34H39N3O3/c1-26(2)32-23-31(40-35-32)18-17-27-11-9-10-16-33(27)39-25-30(38)24-36-19-21-37(22-20-36)34(28-12-5-3-6-13-28)29-14-7-4-8-15-29/h3-18,23,26,30,34,38H,19-22,24-25H2,1-2H3/b18-17+