1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-(5-bromo-2-pyridyl)piperazino]-3-phenoxy-propan-2-ol Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2)O)C3=NC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2)O)C3=NC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O2/c19-15-6-7-18(20-12-15)22-10-8-21(9-11-22)13-16(23)14-24-17-4-2-1-3-5-17/h1-7,12,16,23H,8-11,13-14H2