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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(CCCC(C1)O)C2=CC=C(C=C2)OC)N3CCN(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C1(CCCC(C1)O)C2=CC=C(C=C2)OC)N3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H40N2O3/c1-4-27(28(14-6-8-24(31)20-28)23-10-12-25(32-2)13-11-23)30-17-15-29(16-18-30)21-22-7-5-9-26(19-22)33-3/h5,7,9-13,19,24,27,31H,4,6,8,14-18,20-21H2,1-3H3