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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-[(E)-2-pyridin-2-ylethenyl]phenoxy]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-(2-pyridyl)vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[2-[(E)-2-(2-pyridinyl)ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-[(E)-2-pyridin-2-ylethenyl]phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[2-[(E)-2-(2-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=CC=N3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2/C=C/C3=CC=CC=N3)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O2/c37-31(26-38-32-17-8-7-11-27(32)18-19-30-16-9-10-20-34-30)25-35-21-23-36(24-22-35)33(28-12-3-1-4-13-28)29-14-5-2-6-15-29/h1-20,31,33,37H,21-26H2/b19-18+