1-[(E)-1-(4-methoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-enyl]cyclohexan-1-ol

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-enyl]cyclohexan-1-ol Openeye Name: 1-[(E)-3-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)prop-1-enyl]cyclohexanol CAS Name: 1-[(E)-1-(4-methoxyphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]prop-1-enyl]-1-cyclohexanol IUPAC Name: 1-[(E)-3-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)prop-1-enyl]cyclohexan-1-ol Traditional Name: 1-[(E)-3-(4-benzylpiperazino)-1-(4-methoxyphenyl)prop-1-enyl]cyclohexanol Formula: C27H36N2O2 MolecularWeight: 420.58694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCN2CCN(CC2)CC3=CC=CC=C3)C4(CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\CN2CCN(CC2)CC3=CC=CC=C3)/C4(CCCCC4)O

InChI

InChI=1S/C27H36N2O2/c1-31-25-12-10-24(11-13-25)26(27(30)15-6-3-7-16-27)14-17-28-18-20-29(21-19-28)22-23-8-4-2-5-9-23/h2,4-5,8-14,30H,3,6-7,15-22H2,1H3/b26-14+