1-[(3-bromophenyl)-(5-ethylpyridin-2-yl)methyl]piperazine

Systemtic Name: 1-[(3-bromophenyl)-(5-ethylpyridin-2-yl)methyl]piperazine Openeye Name: 1-[(3-bromophenyl)-(5-ethyl-2-pyridyl)methyl]piperazine CAS Name: 1-[(3-bromophenyl)-(5-ethyl-2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(3-bromophenyl)-(5-ethylpyridin-2-yl)methyl]piperazine Traditional Name: 1-[(3-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(=CC=C2)Br)N3CCNCC3

Isomeric SMILES

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

InChI

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