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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(E)-2-thiophen-3-ylethenyl]phenoxy]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-(3-thienyl)vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[2-[(E)-2-(3-thiophenyl)ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-thiophen-3-ylethenyl]phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[2-[(E)-2-(3-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=CSC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O2S/c35-30(24-36-31-14-8-7-9-27(31)16-15-26-17-22-37-25-26)23-33-18-20-34(21-19-33)32(28-10-3-1-4-11-28)29-12-5-2-6-13-29/h1-17,22,25,30,32,35H,18-21,23-24H2/b16-15+