1-[(4-bromophenyl)-(5-ethylpyridin-2-yl)methyl]piperazine

Systemtic Name: 1-[(4-bromophenyl)-(5-ethylpyridin-2-yl)methyl]piperazine Openeye Name: 1-[(4-bromophenyl)-(5-ethyl-2-pyridyl)methyl]piperazine CAS Name: 1-[(4-bromophenyl)-(5-ethyl-2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(4-bromophenyl)-(5-ethylpyridin-2-yl)methyl]piperazine Traditional Name: 1-[(4-bromophenyl)-(5-ethyl-2-pyridyl)methyl]piperazine Formula: C18H22BrN3 MolecularWeight: 360.29138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCNCC3

Isomeric SMILES

CCC1=CN=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCNCC3

InChI

InChI=1S/C18H22BrN3/c1-2-14-3-8-17(21-13-14)18(22-11-9-20-10-12-22)15-4-6-16(19)7-5-15/h3-8,13,18,20H,2,9-12H2,1H3