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

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)-4-[4-(phenylmethyl)piperazin-1-yl]but-1-enyl]cyclohexan-1-ol Openeye Name: 1-[(E)-4-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)but-1-enyl]cyclohexanol CAS Name: 1-[(E)-1-(4-methoxyphenyl)-4-[4-(phenylmethyl)-1-piperazinyl]but-1-enyl]-1-cyclohexanol IUPAC Name: 1-[(E)-4-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)but-1-enyl]cyclohexan-1-ol Traditional Name: 1-[(E)-4-(4-benzylpiperazino)-1-(4-methoxyphenyl)but-1-enyl]cyclohexanol Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCN2CCN(CC2)CC3=CC=CC=C3)C4(CCCCC4)O

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O2/c1-32-26-14-12-25(13-15-26)27(28(31)16-6-3-7-17-28)11-8-18-29-19-21-30(22-20-29)23-24-9-4-2-5-10-24/h2,4-5,9-15,31H,3,6-8,16-23H2,1H3/b27-11+