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

Systemtic Name: 1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-[(2-chlorophenyl)methoxy]propan-2-ol Openeye Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-3-[(2-chlorophenyl)methoxy]propan-2-ol CAS Name: 1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-3-[(2-chlorophenyl)methoxy]-2-propanol IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-3-[(2-chlorophenyl)methoxy]propan-2-ol Traditional Name: 1-[4-(5-bromo-2-pyridyl)piperazino]-3-(2-chlorobenzyl)oxy-propan-2-ol Formula: C19H23BrClN3O2 MolecularWeight: 440.76182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2=CC=CC=C2Cl)O)C3=NC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC(COCC2=CC=CC=C2Cl)O)C3=NC=C(C=C3)Br

InChI

InChI=1S/C19H23BrClN3O2/c20-16-5-6-19(22-11-16)24-9-7-23(8-10-24)12-17(25)14-26-13-15-3-1-2-4-18(15)21/h1-6,11,17,25H,7-10,12-14H2