N-[4-(1H-benzimidazol-2-yl)phenyl]-4-heptoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C27H29N3O2/c1-2-3-4-5-8-19-32-23-17-13-21(14-18-23)27(31)28-22-15-11-20(12-16-22)26-29-24-9-6-7-10-25(24)30-26/h6-7,9-18H,2-5,8,19H2,1H3,(H,28,31)(H,29,30)
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-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-phenylmethoxy-benzamide
- 1-(4-chlorophenyl)-3-(1-phenylethyl)urea
- N-(4-phenyldiazenylphenyl)-1H-1,2,4-triazole-5-carboxamide
- N-(4-nitro-2-oxidanyl-phenyl)-1H-1,2,4-triazole-5-carboxamide
- N-(2-nitrophenyl)-1H-1,2,4-triazole-5-carboxamide
- 2-azanyl-4-(1H-indol-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile
- N3-(benzotriazol-1-ylmethyl)-1,2,5-oxadiazole-3,4-diamine
- 2-chloranyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide
- (3,4-dichlorophenyl)-[4-(3,4-dichlorophenyl)carbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanone
- N'-[2-nitro-4-(trifluoromethyl)phenyl]ethanehydrazide
