(1R,2R,4R)-4-[[4-(4-methoxyphenyl)phenyl]methoxy]-2-piperidin-1-yl-cyclopentan-1-ol

Systemtic Name: (1R,2R,4R)-4-[[4-(4-methoxyphenyl)phenyl]methoxy]-2-piperidin-1-yl-cyclopentan-1-ol Openeye Name: (1R,2R,4R)-4-[[4-(4-methoxyphenyl)phenyl]methoxy]-2-(1-piperidyl)cyclopentanol CAS Name: (1R,2R,4R)-4-[[4-(4-methoxyphenyl)phenyl]methoxy]-2-(1-piperidinyl)-1-cyclopentanol IUPAC Name: (1R,2R,4R)-4-[[4-(4-methoxyphenyl)phenyl]methoxy]-2-piperidin-1-ylcyclopentan-1-ol Traditional Name: (1R,2R,4R)-4-[4-(4-methoxyphenyl)benzyl]oxy-2-piperidino-cyclopentanol Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)COC3CC(C(C3)O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CO[C@@H]3C[C@H]([C@@H](C3)O)N4CCCCC4

InChI

InChI=1S/C24H31NO3/c1-27-21-11-9-20(10-12-21)19-7-5-18(6-8-19)17-28-22-15-23(24(26)16-22)25-13-3-2-4-14-25/h5-12,22-24,26H,2-4,13-17H2,1H3/t22-,23-,24-/m1/s1