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

Systemtic Name: (2R)-1-[2-methoxy-5-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-5-[[2-(3-pyridyloxy)ethylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[2-methoxy-5-[[2-(3-pyridinyloxy)ethylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-5-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-5-[[2-(3-pyridyloxy)ethylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCOC2=CN=CC=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCOC2=CN=CC=C2)OC[C@@H](CN3CCCCC3)O

InChI

InChI=1S/C23H33N3O4/c1-28-22-8-7-19(15-25-10-13-29-21-6-5-9-24-16-21)14-23(22)30-18-20(27)17-26-11-3-2-4-12-26/h5-9,14,16,20,25,27H,2-4,10-13,15,17-18H2,1H3/t20-/m1/s1