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N-(cyclopentylmethyl)-5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine
N-(cyclopentylmethyl)-5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CN=C(C=N3)NCC4CCCC4
Isomeric SMILES
COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CN=C(C=N3)NCC4CCCC4
InChI
InChI=1S/C19H20F3N5O/c1-28-13-6-7-15-14(8-13)26-18(19(20,21)22)27(15)17-11-24-16(10-25-17)23-9-12-4-2-3-5-12/h6-8,10-12H,2-5,9H2,1H3,(H,23,24)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- methyl (1S,3aR,7aR)-4-methyl-3,6-bis(oxidanylidene)-3a-(phenylsulfonyl)-1,2,7,7a-tetrahydroisoindole-1-carboxylate
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