N-cyclohexyl-4-(2-phenylazanylpyridin-4-yl)benzamide
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Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=CC(=NC=C3)NC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=CC(=NC=C3)NC4=CC=CC=C4
InChI
InChI=1S/C24H25N3O/c28-24(27-22-9-5-2-6-10-22)19-13-11-18(12-14-19)20-15-16-25-23(17-20)26-21-7-3-1-4-8-21/h1,3-4,7-8,11-17,22H,2,5-6,9-10H2,(H,25,26)(H,27,28)
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-(3-azabicyclo[3.3.1]nonan-3-yl)-N-quinolin-3-yl-benzamide
- 6-methyl-2-[(naphthalen-1-ylmethylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
- 9-cyclopropyl-7-[3-(dimethylamino)azetidin-1-yl]-6-fluoranyl-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- N-[(Z)-(2-ethoxyphenyl)methylideneamino]-5-propyl-[1,2,4]triazino[5,6-b]indol-3-amine
- 5,8-dimethyl-N-[(Z)-(2-propoxyphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
- 2,2-bis(chloranyl)-1-[5-chloranyl-2-(chloranylamino)phenyl]-3-phenyl-propane-1,3-dione
- 5-(4-azidobut-2-ynyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one
- N-[3-(furan-2-ylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-yl-ethanamide
- 2-azanylpropanoic acid; 2-methyl-N-(2-oxidanylpropyl)prop-2-enamide; 2-methylprop-2-enoic acid; nickel
- (1S,3R,4R)-3-(6-methoxypyridin-3-yl)-7-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-3-ol

