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N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name:N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
Openeye Name:N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
CAS Name:N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
Traditional Name:N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
Formula: C19H20F3N5O3
MolecularWeight: 423.38901
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F


Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F


InChI

InChI=1S/C19H20F3N5O3/c1-11-6-8-18(9-7-11)16(29)27(17(30)24-18)25-14(28)10-26-13-5-3-2-4-12(13)23-15(26)19(20,21)22/h2-5,11H,6-10H2,1H3,(H,24,30)(H,25,28)


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