1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(E)-2-thiophen-2-ylethenyl]phenoxy]propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(E)-2-thiophen-2-ylethenyl]phenoxy]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-(2-thienyl)vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[2-[(E)-2-thiophen-2-ylethenyl]phenoxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-thiophen-2-ylethenyl]phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[2-[(E)-2-(2-thienyl)vinyl]phenoxy]propan-2-ol Formula: C32H34N2O2S MolecularWeight: 510.68956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2C=CC3=CC=CS3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2/C=C/C3=CC=CS3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O2S/c35-29(25-36-31-16-8-7-10-26(31)17-18-30-15-9-23-37-30)24-33-19-21-34(22-20-33)32(27-11-3-1-4-12-27)28-13-5-2-6-14-28/h1-18,23,29,32,35H,19-22,24-25H2/b18-17+