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

Systemtic Name: (2R)-1-[2-methoxy-5-[(3-pyridin-3-yloxypropylamino)methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-5-[[3-(3-pyridyloxy)propylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[2-methoxy-5-[[3-(3-pyridinyloxy)propylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-5-[(3-pyridin-3-yloxypropylamino)methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-5-[[3-(3-pyridyloxy)propylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCCOC2=CN=CC=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCCOC2=CN=CC=C2)OC[C@@H](CN3CCCCC3)O

InChI

InChI=1S/C24H35N3O4/c1-29-23-9-8-20(16-25-11-6-14-30-22-7-5-10-26-17-22)15-24(23)31-19-21(28)18-27-12-3-2-4-13-27/h5,7-10,15,17,21,25,28H,2-4,6,11-14,16,18-19H2,1H3/t21-/m1/s1