(2S)-1-phenoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2S)-1-phenoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-phenoxy-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-phenoxy-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-phenoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-phenoxy-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2)O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1C[C@@H](COC2=CC=CC=C2)O)C3=CC=CC=N3

InChI

InChI=1S/C18H23N3O2/c22-16(15-23-17-6-2-1-3-7-17)14-20-10-12-21(13-11-20)18-8-4-5-9-19-18/h1-9,16,22H,10-15H2/t16-/m0/s1