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1-[1-[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]pentyl]-4-prop-2-enyl-piperazine
1-[1-[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]pentyl]-4-prop-2-enyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=NN=NN1CC2=CC=C(C=C2)F)N3CCN(CC3)CC=C
Isomeric SMILES
CCCCC(C1=NN=NN1CC2=CC=C(C=C2)F)N3CCN(CC3)CC=C
InChI
InChI=1S/C20H29FN6/c1-3-5-6-19(26-14-12-25(11-4-2)13-15-26)20-22-23-24-27(20)16-17-7-9-18(21)10-8-17/h4,7-10,19H,2-3,5-6,11-16H2,1H3
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