1-[1-(4-methoxyphenyl)-3-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]propyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(4-methoxyphenyl)-3-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]propyl]cyclohexan-1-ol Openeye Name: 1-[1-(4-methoxyphenyl)-3-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]propyl]cyclohexanol CAS Name: 1-[1-(4-methoxyphenyl)-3-[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]propyl]-1-cyclohexanol IUPAC Name: 1-[1-(4-methoxyphenyl)-3-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]propyl]cyclohexan-1-ol Traditional Name: 1-[1-(4-methoxyphenyl)-3-(4-o-anisylpiperazino)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=C3OC)C4(CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCN2CCN(CC2)CC3=CC=CC=C3OC)C4(CCCCC4)O

InChI

InChI=1S/C28H40N2O3/c1-32-25-12-10-23(11-13-25)26(28(31)15-6-3-7-16-28)14-17-29-18-20-30(21-19-29)22-24-8-4-5-9-27(24)33-2/h4-5,8-13,26,31H,3,6-7,14-22H2,1-2H3