1-phenoxy-4-piperazin-1-yl-4-pyridin-2-yl-butan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(CC(COC2=CC=CC=C2)O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1)C(CC(COC2=CC=CC=C2)O)C3=CC=CC=N3

InChI

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