N-[3-(1H-benzimidazol-2-yl)phenyl]-3-butoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C24H23N3O2/c1-2-3-14-29-20-11-7-9-18(16-20)24(28)25-19-10-6-8-17(15-19)23-26-21-12-4-5-13-22(21)27-23/h4-13,15-16H,2-3,14H2,1H3,(H,25,28)(H,26,27)
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
- N-[5-(1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-2-(2-methylphenoxy)ethanamide
- N-(2,4-dimethoxyphenyl)-2-(3-methylphenyl)quinazolin-4-amine
- N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-propan-2-yloxy-benzamide
- N-(5-chloranyl-2-methyl-phenyl)-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide
- N-methyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzenesulfonamide
- N-(4-chloranyl-2-methyl-phenyl)-2-(2-nitro-9-oxidanylidene-acridin-10-yl)ethanamide
- 2-[1-(3-chloranyl-4-methyl-phenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione
- 6-(1,3-benzodioxol-5-yl)-9-phenyl-2-(phenylcarbonyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(3-methoxyphenyl)ethanamide
- N-[2-(4-bromanyl-3-methyl-phenyl)-1,3-benzoxazol-5-yl]pentanamide
