1-[4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-piperazin-1-yl-butyl]cyclohexan-1-ol

Systemtic Name: 1-[4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-piperazin-1-yl-butyl]cyclohexan-1-ol Openeye Name: 1-[4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-piperazin-1-yl-butyl]cyclohexanol CAS Name: 1-[4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-(1-piperazinyl)butyl]-1-cyclohexanol IUPAC Name: 1-[4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-piperazin-1-ylbutyl]cyclohexan-1-ol Traditional Name: 1-[4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-piperazino-butyl]cyclohexanol Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCC2=CC=CC=C2OC)(C3(CCCCC3)O)N4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCC2=CC=CC=C2OC)(C3(CCCCC3)O)N4CCNCC4

InChI

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