1-[1-(4-phenethyloxyphenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(4-phenethyloxyphenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol Openeye Name: 1-[1-(4-phenethyloxyphenyl)-2-[4-(1-piperidyl)-1-piperidyl]ethyl]cyclohexanol CAS Name: 1-[1-(4-phenethyloxyphenyl)-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]-1-cyclohexanol IUPAC Name: 1-[1-(4-phenethyloxyphenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol Traditional Name: 1-[1-(4-phenethyloxyphenyl)-2-(4-piperidinopiperidino)ethyl]cyclohexanol Formula: C32H46N2O2 MolecularWeight: 490.71984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CN2CCC(CC2)N3CCCCC3)C4=CC=C(C=C4)OCCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)(C(CN2CCC(CC2)N3CCCCC3)C4=CC=C(C=C4)OCCC5=CC=CC=C5)O

InChI

InChI=1S/C32H46N2O2/c35-32(19-6-2-7-20-32)31(26-33-23-16-29(17-24-33)34-21-8-3-9-22-34)28-12-14-30(15-13-28)36-25-18-27-10-4-1-5-11-27/h1,4-5,10-15,29,31,35H,2-3,6-9,16-26H2