(2R)-1-[5-[(3-cyclopentylpropylamino)methyl]-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[5-[(3-cyclopentylpropylamino)methyl]-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[5-[(3-cyclopentylpropylamino)methyl]-2-methoxy-phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[5-[(3-cyclopentylpropylamino)methyl]-2-methoxyphenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[5-[(3-cyclopentylpropylamino)methyl]-2-methoxyphenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[5-[(3-cyclopentylpropylamino)methyl]-2-methoxy-phenoxy]-3-piperidino-propan-2-ol Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCCC2CCCC2)OCC(CN3CCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCCC2CCCC2)OC[C@@H](CN3CCCCC3)O

InChI

InChI=1S/C24H40N2O3/c1-28-23-12-11-21(17-25-13-7-10-20-8-3-4-9-20)16-24(23)29-19-22(27)18-26-14-5-2-6-15-26/h11-12,16,20,22,25,27H,2-10,13-15,17-19H2,1H3/t22-/m1/s1