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

Systemtic Name: 1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-(4-ethoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-3-(4-ethoxyphenoxy)propan-2-ol CAS Name: 1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-3-(4-ethoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-3-(4-ethoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(5-bromo-2-pyridyl)piperazino]-3-(4-ethoxyphenoxy)propan-2-ol Formula: C20H26BrN3O3 MolecularWeight: 436.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=NC=C(C=C3)Br)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=NC=C(C=C3)Br)O

InChI

InChI=1S/C20H26BrN3O3/c1-2-26-18-4-6-19(7-5-18)27-15-17(25)14-23-9-11-24(12-10-23)20-8-3-16(21)13-22-20/h3-8,13,17,25H,2,9-12,14-15H2,1H3