2-(imidazo[4,5-c]pyridin-5-ylmethyl)-N-(4-phenoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3CN4C=CC5=NC=NC5=C4
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3CN4C=CC5=NC=NC5=C4
InChI
InChI=1S/C26H20N4O2/c31-26(29-20-10-12-22(13-11-20)32-21-7-2-1-3-8-21)23-9-5-4-6-19(23)16-30-15-14-24-25(17-30)28-18-27-24/h1-15,17-18H,16H2,(H,29,31)
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
- (1R,4S,7S,9aS)-4-(furan-3-yl)-1,7-dimethyl-5-oxidanidyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium
- (2R,4aR,6S,7S,8R,8aR)-7,8-dipentoxy-2-phenyl-6-(phenylmethyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 3-[4-[3-[2-chloranyl-4-(4-fluoranylphenoxy)phenoxy]propoxy]phenyl]propanoic acid
- 3-[4-[3-[2-chloranyl-4-(4-fluoranylphenoxy)phenoxy]propoxy]phenyl]-2-methyl-propanoic acid
- 2-(imidazo[4,5-c]pyridin-5-ylmethyl)-N-[4-(phenylmethyl)phenyl]benzamide
- (1R)-1-(4-chloranylphenoxy)-3-(4-methyl-3-oxidanylidene-piperazin-1-yl)-9-(piperidin-4-ylmethyl)-2,3-dihydro-1H-carbazol-4-one
- (2S,3R,4S,5S,6R)-2-[[3-(2,3-dihydro-1-benzofuran-6-ylmethyl)-1H-indol-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 5-[5-[[3,4-bis(fluoranyl)phenyl]methylamino]-3-methyl-imidazol-4-yl]-N-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine
- N-(4-chlorophenyl)-5-[5-(1H-indazol-5-ylmethylamino)-3-methyl-imidazol-4-yl]-1,3,4-oxadiazol-2-amine
- (1R)-1-(4-chloranylphenoxy)-3-(4-methylpiperazin-1-yl)-9-[(1-methylpiperidin-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
