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

Systemtic Name: 1-[3-[4-methoxy-2-[(3-propan-2-yloxypropylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[2-[(3-isopropoxypropylamino)methyl]-4-methoxy-phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[4-methoxy-2-[(3-propan-2-yloxypropylamino)methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[4-methoxy-2-[(3-propan-2-yloxypropylamino)methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[2-[(3-isopropoxypropylamino)methyl]-4-methoxy-phenoxy]propyl]piperidin-4-ol Formula: C22H38N2O5 MolecularWeight: 410.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNCC1=C(C=CC(=C1)OC)OCC(CN2CCC(CC2)O)O

Isomeric SMILES

CC(C)OCCCNCC1=C(C=CC(=C1)OC)OCC(CN2CCC(CC2)O)O

InChI

InChI=1S/C22H38N2O5/c1-17(2)28-12-4-9-23-14-18-13-21(27-3)5-6-22(18)29-16-20(26)15-24-10-7-19(25)8-11-24/h5-6,13,17,19-20,23,25-26H,4,7-12,14-16H2,1-3H3