1-phenoxy-4-(4-pyridin-2-ylpiperazin-1-yl)butan-2-ol

Systemtic Name: 1-phenoxy-4-(4-pyridin-2-ylpiperazin-1-yl)butan-2-ol Openeye Name: 1-phenoxy-4-[4-(2-pyridyl)piperazin-1-yl]butan-2-ol CAS Name: 1-phenoxy-4-[4-(2-pyridinyl)-1-piperazinyl]-2-butanol IUPAC Name: 1-phenoxy-4-(4-pyridin-2-ylpiperazin-1-yl)butan-2-ol Traditional Name: 1-phenoxy-4-[4-(2-pyridyl)piperazino]butan-2-ol Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(COC2=CC=CC=C2)O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1CCC(COC2=CC=CC=C2)O)C3=CC=CC=N3

InChI

InChI=1S/C19H25N3O2/c23-17(16-24-18-6-2-1-3-7-18)9-11-21-12-14-22(15-13-21)19-8-4-5-10-20-19/h1-8,10,17,23H,9,11-16H2