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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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