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N-(3-chloranylpyridin-4-yl)-2-[3-(oxan-2-yloxy)propylamino]benzamide
N-(3-chloranylpyridin-4-yl)-2-[3-(oxan-2-yloxy)propylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCNC2=CC=CC=C2C(=O)NC3=C(C=NC=C3)Cl
Isomeric SMILES
C1CCOC(C1)OCCCNC2=CC=CC=C2C(=O)NC3=C(C=NC=C3)Cl
InChI
InChI=1S/C20H24ClN3O3/c21-16-14-22-11-9-18(16)24-20(25)15-6-1-2-7-17(15)23-10-5-13-27-19-8-3-4-12-26-19/h1-2,6-7,9,11,14,19,23H,3-5,8,10,12-13H2,(H,22,24,25)
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethyl-5-(4-ethylcyclohexyl)-1,4-dioxane
- 11-[3-(oxan-2-yloxy)propyl]-6-phenyl-pyrido[4,3-b][1,4]benzodiazepine
- 2-ethyl-5-(4-ethylcyclohexyl)-1,4-dioxane
- N-[3-[[2-(phenylcarbonyl)phenyl]amino]pyridin-2-yl]ethanamide
- 2-hexyl-5-[4-(4-hexylphenyl)phenyl]-1,4-dioxane
- 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-hexyl-1,4-dioxane
- 3-butylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane
- 2-heptyl-5-[4-(4-pentylphenyl)phenyl]-1,4-dioxane
- 2-butyl-5-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]-1,4-dioxane
- N-(2-chloranylpyridin-3-yl)-2-[3-(oxan-2-yloxy)propylamino]benzamide
