(1R)-1-cyclopentyl-2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]oxy-1-phenyl-ethanol

Systemtic Name: (1R)-1-cyclopentyl-2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]oxy-1-phenyl-ethanol Openeye Name: (1R)-1-cyclopentyl-2-[[1-(m-tolylmethyl)-4-piperidyl]oxy]-1-phenyl-ethanol CAS Name: (1R)-1-cyclopentyl-2-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]oxy]-1-phenylethanol IUPAC Name: (1R)-1-cyclopentyl-2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]oxy-1-phenylethanol Traditional Name: (1R)-1-cyclopentyl-2-[[1-(3-methylbenzyl)-4-piperidyl]oxy]-1-phenyl-ethanol Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)OCC(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)OC[C@@](C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H35NO2/c1-21-8-7-9-22(18-21)19-27-16-14-25(15-17-27)29-20-26(28,24-12-5-6-13-24)23-10-3-2-4-11-23/h2-4,7-11,18,24-25,28H,5-6,12-17,19-20H2,1H3/t26-/m0/s1