1-[(2R)-3-[2-methoxy-4-[(3-phenylpropylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[(2R)-3-[2-methoxy-4-[(3-phenylpropylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[(3-phenylpropylamino)methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[(3-phenylpropylamino)methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[(3-phenylpropylamino)methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[(3-phenylpropylamino)methyl]phenoxy]propyl]piperidin-4-ol Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCC2=CC=CC=C2)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCC2=CC=CC=C2)OC[C@@H](CN3CCC(CC3)O)O

InChI

InChI=1S/C25H36N2O4/c1-30-25-16-21(17-26-13-5-8-20-6-3-2-4-7-20)9-10-24(25)31-19-23(29)18-27-14-11-22(28)12-15-27/h2-4,6-7,9-10,16,22-23,26,28-29H,5,8,11-15,17-19H2,1H3/t23-/m1/s1