1-[1-(5-bromanyl-2-ethoxy-phenyl)-2-pyridin-2-yl-ethyl]piperazine

Systemtic Name: 1-[1-(5-bromanyl-2-ethoxy-phenyl)-2-pyridin-2-yl-ethyl]piperazine Openeye Name: 1-[1-(5-bromo-2-ethoxy-phenyl)-2-(2-pyridyl)ethyl]piperazine CAS Name: 1-[1-(5-bromo-2-ethoxyphenyl)-2-(2-pyridinyl)ethyl]piperazine IUPAC Name: 1-[1-(5-bromo-2-ethoxyphenyl)-2-pyridin-2-ylethyl]piperazine Traditional Name: 1-[1-(5-bromo-2-ethoxy-phenyl)-2-(2-pyridyl)ethyl]piperazine Formula: C19H24BrN3O MolecularWeight: 390.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(CC2=CC=CC=N2)N3CCNCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(CC2=CC=CC=N2)N3CCNCC3

InChI

InChI=1S/C19H24BrN3O/c1-2-24-19-7-6-15(20)13-17(19)18(23-11-9-21-10-12-23)14-16-5-3-4-8-22-16/h3-8,13,18,21H,2,9-12,14H2,1H3