IUPAC: 1-[5-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-2-pyridinyl]piperazine

SMILES: Fc1ccc(-c2c[nH]c(-c3ccc(N4CCNCC4)nc3)n2)cc1

Canonical SMILES: C1CN(CCN1)C2=NC=C(C=C2)C3=NC=C(N3)C4=CC=C(C=C4)F

Fórmula molecular: C18H18FN5

Masa molecular: 323.40

InChIKey: NBWQILZZFLMZFY-UHFFFAOYSA-N

InChI:

InChI=1S/C18H18FN5/c19-15-4-1-13(2-5-15)16-12-22-18(23-16)14-3-6-17(21-11-14)24-9-7-20-8-10-24/h1-6,11-12,20H,7-10H2,(H,22,23)

Sinónimos

SCHEMBL6924654NBWQILZZFLMZFY-UHFFFAOYSA-N1-{5-[4-(4-Fluoro-phenyl)-1H-imidazol-2-yl]-pyridin-2-yl}-piperazine

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