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

Systemtic Name: 1-[4-[(2-cyclohexylphenyl)methyl]piperazin-1-yl]-3-[2-[(E)-2-pyridin-4-ylethenyl]phenoxy]propan-2-ol Openeye Name: 1-[4-[(2-cyclohexylphenyl)methyl]piperazin-1-yl]-3-[2-[(E)-2-(4-pyridyl)vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-[(2-cyclohexylphenyl)methyl]-1-piperazinyl]-3-[2-[(E)-2-pyridin-4-ylethenyl]phenoxy]-2-propanol IUPAC Name: 1-[4-[(2-cyclohexylphenyl)methyl]piperazin-1-yl]-3-[2-[(E)-2-pyridin-4-ylethenyl]phenoxy]propan-2-ol Traditional Name: 1-[4-(2-cyclohexylbenzyl)piperazino]-3-[2-[(E)-2-(4-pyridyl)vinyl]phenoxy]propan-2-ol Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=CC=C2CN3CCN(CC3)CC(COC4=CC=CC=C4C=CC5=CC=NC=C5)O

Isomeric SMILES

C1CCC(CC1)C2=CC=CC=C2CN3CCN(CC3)CC(COC4=CC=CC=C4/C=C/C5=CC=NC=C5)O

InChI

InChI=1S/C33H41N3O2/c37-31(26-38-33-13-7-5-10-29(33)15-14-27-16-18-34-19-17-27)25-36-22-20-35(21-23-36)24-30-11-4-6-12-32(30)28-8-2-1-3-9-28/h4-7,10-19,28,31,37H,1-3,8-9,20-26H2/b15-14+