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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(E)-2-pyridin-4-ylethenyl]phenoxy]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-(4-pyridyl)vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[2-[(E)-2-pyridin-4-ylethenyl]phenoxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-pyridin-4-ylethenyl]phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[2-[(E)-2-(4-pyridyl)vinyl]phenoxy]propan-2-ol Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2C=CC3=CC=NC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H35N3O2/c37-31(26-38-32-14-8-7-9-28(32)16-15-27-17-19-34-20-18-27)25-35-21-23-36(24-22-35)33(29-10-3-1-4-11-29)30-12-5-2-6-13-30/h1-20,31,33,37H,21-26H2/b16-15+