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

Systemtic Name: (2S)-1-piperidin-1-yl-3-[2-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]propan-2-ol Openeye Name: (2S)-1-(1-piperidyl)-3-[2-[[2-(3-pyridyloxy)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: (2S)-1-(1-piperidinyl)-3-[2-[[2-(3-pyridinyloxy)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: (2S)-1-piperidin-1-yl-3-[2-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]propan-2-ol Traditional Name: (2S)-1-piperidino-3-[2-[[2-(3-pyridyloxy)ethylamino]methyl]phenoxy]propan-2-ol Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC=C2CNCCOC3=CN=CC=C3)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](COC2=CC=CC=C2CNCCOC3=CN=CC=C3)O

InChI

InChI=1S/C22H31N3O3/c26-20(17-25-12-4-1-5-13-25)18-28-22-9-3-2-7-19(22)15-24-11-14-27-21-8-6-10-23-16-21/h2-3,6-10,16,20,24,26H,1,4-5,11-15,17-18H2/t20-/m0/s1