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

Systemtic Name: (2R)-1-[2-methoxy-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[5-[[(3-isopropylisoxazol-5-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[2-methoxy-5-[[(3-propan-2-yl-5-isoxazolyl)methylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[5-[[(3-isopropylisoxazol-5-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-piperidino-propan-2-ol Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)CNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCC3)O

Isomeric SMILES

CC(C)C1=NOC(=C1)CNCC2=CC(=C(C=C2)OC)OC[C@@H](CN3CCCCC3)O

InChI

InChI=1S/C23H35N3O4/c1-17(2)21-12-20(30-25-21)14-24-13-18-7-8-22(28-3)23(11-18)29-16-19(27)15-26-9-5-4-6-10-26/h7-8,11-12,17,19,24,27H,4-6,9-10,13-16H2,1-3H3/t19-/m1/s1