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1-[(5-bromanyl-2-ethoxy-phenyl)-(5-methylpyridin-2-yl)methyl]piperazine
1-[(5-bromanyl-2-ethoxy-phenyl)-(5-methylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Br)C(C2=NC=C(C=C2)C)N3CCNCC3
Isomeric SMILES
CCOC1=C(C=C(C=C1)Br)C(C2=NC=C(C=C2)C)N3CCNCC3
InChI
InChI=1S/C19H24BrN3O/c1-3-24-18-7-5-15(20)12-16(18)19(23-10-8-21-9-11-23)17-6-4-14(2)13-22-17/h4-7,12-13,19,21H,3,8-11H2,1-2H3
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