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

Systemtic Name: 1-[4-(2-cyclohexylphenyl)-2-methyl-piperazin-1-yl]-3-[2-[(E)-2-pyridin-2-ylethenyl]phenoxy]propan-2-ol Openeye Name: 1-[4-(2-cyclohexylphenyl)-2-methyl-piperazin-1-yl]-3-[2-[(E)-2-(2-pyridyl)vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-(2-cyclohexylphenyl)-2-methyl-1-piperazinyl]-3-[2-[(E)-2-(2-pyridinyl)ethenyl]phenoxy]-2-propanol IUPAC Name: 1-[4-(2-cyclohexylphenyl)-2-methylpiperazin-1-yl]-3-[2-[(E)-2-pyridin-2-ylethenyl]phenoxy]propan-2-ol Traditional Name: 1-[4-(2-cyclohexylphenyl)-2-methyl-piperazino]-3-[2-[(E)-2-(2-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=CC=CC=N3)O)C4=CC=CC=C4C5CCCCC5

Isomeric SMILES

CC1CN(CCN1CC(COC2=CC=CC=C2/C=C/C3=CC=CC=N3)O)C4=CC=CC=C4C5CCCCC5

InChI

InChI=1S/C33H41N3O2/c1-26-23-36(32-16-7-6-15-31(32)27-11-3-2-4-12-27)22-21-35(26)24-30(37)25-38-33-17-8-5-13-28(33)18-19-29-14-9-10-20-34-29/h5-10,13-20,26-27,30,37H,2-4,11-12,21-25H2,1H3/b19-18+