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

Systemtic Name: (2S)-1-(3-methylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-(3-methylphenoxy)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-(3-methylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(3-methylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-(3-methylphenoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=N3)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H](CN2CCN(CC2)C3=CC=CC=N3)O

InChI

InChI=1S/C19H25N3O2/c1-16-5-4-6-18(13-16)24-15-17(23)14-21-9-11-22(12-10-21)19-7-2-3-8-20-19/h2-8,13,17,23H,9-12,14-15H2,1H3/t17-/m0/s1