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

Systemtic Name: 1-[1-(5-bromanyl-2-methoxy-phenyl)-2-pyridin-2-yl-ethyl]piperazine Openeye Name: 1-[1-(5-bromo-2-methoxy-phenyl)-2-(2-pyridyl)ethyl]piperazine CAS Name: 1-[1-(5-bromo-2-methoxyphenyl)-2-(2-pyridinyl)ethyl]piperazine IUPAC Name: 1-[1-(5-bromo-2-methoxyphenyl)-2-pyridin-2-ylethyl]piperazine Traditional Name: 1-[1-(5-bromo-2-methoxy-phenyl)-2-(2-pyridyl)ethyl]piperazine Formula: C18H22BrN3O MolecularWeight: 376.29078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(CC2=CC=CC=N2)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(CC2=CC=CC=N2)N3CCNCC3

InChI

InChI=1S/C18H22BrN3O/c1-23-18-6-5-14(19)12-16(18)17(22-10-8-20-9-11-22)13-15-4-2-3-7-21-15/h2-7,12,17,20H,8-11,13H2,1H3