1-[(E)-1-(4-methoxyphenyl)-5-phenyl-4-piperazin-1-yl-pent-1-enyl]cyclohexan-1-ol

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)-5-phenyl-4-piperazin-1-yl-pent-1-enyl]cyclohexan-1-ol Openeye Name: 1-[(E)-1-(4-methoxyphenyl)-5-phenyl-4-piperazin-1-yl-pent-1-enyl]cyclohexanol CAS Name: 1-[(E)-1-(4-methoxyphenyl)-5-phenyl-4-(1-piperazinyl)pent-1-enyl]-1-cyclohexanol IUPAC Name: 1-[(E)-1-(4-methoxyphenyl)-5-phenyl-4-piperazin-1-ylpent-1-enyl]cyclohexan-1-ol Traditional Name: 1-[(E)-1-(4-methoxyphenyl)-5-phenyl-4-piperazino-pent-1-enyl]cyclohexanol Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCC(CC2=CC=CC=C2)N3CCNCC3)C4(CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\CC(CC2=CC=CC=C2)N3CCNCC3)/C4(CCCCC4)O

InChI

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