1-[(5-bromanyl-2-ethoxy-phenyl)-pyridin-3-yl-methyl]piperazine

Systemtic Name: 1-[(5-bromanyl-2-ethoxy-phenyl)-pyridin-3-yl-methyl]piperazine Openeye Name: 1-[(5-bromo-2-ethoxy-phenyl)-(3-pyridyl)methyl]piperazine CAS Name: 1-[(5-bromo-2-ethoxyphenyl)-(3-pyridinyl)methyl]piperazine IUPAC Name: 1-[(5-bromo-2-ethoxyphenyl)-pyridin-3-ylmethyl]piperazine Traditional Name: 1-[(5-bromo-2-ethoxy-phenyl)-(3-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=CN=CC=C2)N3CCNCC3

Isomeric SMILES

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

InChI

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