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

Systemtic Name: 1-[(5-bromanyl-2-ethoxy-phenyl)-pyridin-2-yl-methyl]piperazine Openeye Name: 1-[(5-bromo-2-ethoxy-phenyl)-(2-pyridyl)methyl]piperazine CAS Name: 1-[(5-bromo-2-ethoxyphenyl)-(2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(5-bromo-2-ethoxyphenyl)-pyridin-2-ylmethyl]piperazine Traditional Name: 1-[(5-bromo-2-ethoxy-phenyl)-(2-pyridyl)methyl]piperazine Formula: C18H22BrN3O MolecularWeight: 376.29078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(C2=CC=CC=N2)N3CCNCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(C2=CC=CC=N2)N3CCNCC3

InChI

InChI=1S/C18H22BrN3O/c1-2-23-17-7-6-14(19)13-15(17)18(16-5-3-4-8-21-16)22-11-9-20-10-12-22/h3-8,13,18,20H,2,9-12H2,1H3