1-[1-(4-methoxyphenyl)-3-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]propyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(4-methoxyphenyl)-3-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]propyl]cyclohexan-1-ol Openeye Name: 1-[1-(4-methoxyphenyl)-3-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]propyl]cyclohexanol CAS Name: 1-[1-(4-methoxyphenyl)-3-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]propyl]-1-cyclohexanol IUPAC Name: 1-[1-(4-methoxyphenyl)-3-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]propyl]cyclohexan-1-ol Traditional Name: 1-[3-(4-m-anisylpiperazino)-1-(4-methoxyphenyl)propyl]cyclohexanol Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O3/c1-32-25-11-9-24(10-12-25)27(28(31)14-4-3-5-15-28)13-16-29-17-19-30(20-18-29)22-23-7-6-8-26(21-23)33-2/h6-12,21,27,31H,3-5,13-20,22H2,1-2H3