(1R)-1-cyclopentyl-2-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]oxy-1-phenyl-ethanol

Systemtic Name: (1R)-1-cyclopentyl-2-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]oxy-1-phenyl-ethanol Openeye Name: (1R)-1-cyclopentyl-2-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]oxy]-1-phenyl-ethanol CAS Name: (1R)-1-cyclopentyl-2-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]oxy]-1-phenylethanol IUPAC Name: (1R)-1-cyclopentyl-2-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]oxy-1-phenylethanol Traditional Name: (1R)-1-cyclopentyl-2-[(1-o-anisyl-4-piperidyl)oxy]-1-phenyl-ethanol Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCC(CC2)OCC(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1CN2CCC(CC2)OC[C@@](C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H35NO3/c1-29-25-14-8-5-9-21(25)19-27-17-15-24(16-18-27)30-20-26(28,23-12-6-7-13-23)22-10-3-2-4-11-22/h2-5,8-11,14,23-24,28H,6-7,12-13,15-20H2,1H3/t26-/m0/s1