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N-(cyclopentylmethyl)-4-cyclopropyl-6-[[3-(trifluoromethyloxy)phenyl]amino]pyridine-3-carboxamide
N-(cyclopentylmethyl)-4-cyclopropyl-6-[[3-(trifluoromethyloxy)phenyl]amino]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNC(=O)C2=CN=C(C=C2C3CC3)NC4=CC(=CC=C4)OC(F)(F)F
Isomeric SMILES
C1CCC(C1)CNC(=O)C2=CN=C(C=C2C3CC3)NC4=CC(=CC=C4)OC(F)(F)F
InChI
InChI=1S/C22H24F3N3O2/c23-22(24,25)30-17-7-3-6-16(10-17)28-20-11-18(15-8-9-15)19(13-26-20)21(29)27-12-14-4-1-2-5-14/h3,6-7,10-11,13-15H,1-2,4-5,8-9,12H2,(H,26,28)(H,27,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(tert-butylamino)-1-ethyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-b]pyridine-5-carboxamide
- methyl N-[6-[4-(pyridin-3-ylcarbonylamino)phenyl]sulfanyl-1H-benzimidazol-2-yl]carbamate
- 2-(3,5-dimethoxyphenoxy)-2-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)ethanoic acid
- 2-[[2-(furan-2-yl)-7-methoxy-1-benzofuran-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methoxyphenyl)methanone
- 3-[4-(dimethylamino)-3-[4-[(3-methylpyridin-4-yl)carbonylamino]phenyl]phenoxy]propanoic acid
- N-oxidanyl-6-(5-phenylmethoxyindol-1-yl)carbonyl-7-azaspiro[2.5]octane-5-carboxamide
- N,N-dimethyl-2-[[5-[1-(phenylmethyl)-[1,3]dioxolo[4,5-f]indazol-3-yl]furan-2-yl]methoxy]ethanamine
- (5R,6R)-5,6-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,4,7,10-tetraoxa-13-azacyclopentadecane
- (phenylmethyl) N-[(2R)-3-methyl-1-oxidanyl-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamate
