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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CC(COC2=CC=CC=C2C=CC3=CN=CC=C3)O)C4=CC=CC=C4C5CCCCC5

Isomeric SMILES

CC1CN(CCN1CC(COC2=CC=CC=C2/C=C/C3=CN=CC=C3)O)C4=CC=CC=C4C5CCCCC5

InChI

InChI=1S/C33H41N3O2/c1-26-23-36(32-15-7-6-14-31(32)28-11-3-2-4-12-28)21-20-35(26)24-30(37)25-38-33-16-8-5-13-29(33)18-17-27-10-9-19-34-22-27/h5-10,13-19,22,26,28,30,37H,2-4,11-12,20-21,23-25H2,1H3/b18-17+