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

Systemtic Name: (2S)-1-piperidin-1-yl-3-[2-[(3-pyridin-3-yloxypropylamino)methyl]phenoxy]propan-2-ol Openeye Name: (2S)-1-(1-piperidyl)-3-[2-[[3-(3-pyridyloxy)propylamino]methyl]phenoxy]propan-2-ol CAS Name: (2S)-1-(1-piperidinyl)-3-[2-[[3-(3-pyridinyloxy)propylamino]methyl]phenoxy]-2-propanol IUPAC Name: (2S)-1-piperidin-1-yl-3-[2-[(3-pyridin-3-yloxypropylamino)methyl]phenoxy]propan-2-ol Traditional Name: (2S)-1-piperidino-3-[2-[[3-(3-pyridyloxy)propylamino]methyl]phenoxy]propan-2-ol Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC=C2CNCCCOC3=CN=CC=C3)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](COC2=CC=CC=C2CNCCCOC3=CN=CC=C3)O

InChI

InChI=1S/C23H33N3O3/c27-21(18-26-13-4-1-5-14-26)19-29-23-10-3-2-8-20(23)16-24-12-7-15-28-22-9-6-11-25-17-22/h2-3,6,8-11,17,21,24,27H,1,4-5,7,12-16,18-19H2/t21-/m0/s1