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

Systemtic Name: (1R)-2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]oxy-1-cyclopentyl-1-phenyl-ethanol Openeye Name: (1R)-2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]oxy]-1-cyclopentyl-1-phenyl-ethanol CAS Name: (1R)-2-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]oxy]-1-cyclopentyl-1-phenylethanol IUPAC Name: (1R)-2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]oxy-1-cyclopentyl-1-phenylethanol Traditional Name: (1R)-2-[[1-(4-chlorobenzyl)-4-piperidyl]oxy]-1-cyclopentyl-1-phenyl-ethanol Formula: C25H32ClNO2 MolecularWeight: 413.98008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(COC2CCN(CC2)CC3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)[C@](COC2CCN(CC2)CC3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H32ClNO2/c26-23-12-10-20(11-13-23)18-27-16-14-24(15-17-27)29-19-25(28,22-8-4-5-9-22)21-6-2-1-3-7-21/h1-3,6-7,10-13,22,24,28H,4-5,8-9,14-19H2/t25-/m0/s1