6-(2,3-diphenylbenzimidazol-5-yl)oxy-N,N-dimethyl-hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)CCCCCOC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CN(C)C(=O)CCCCCOC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H29N3O2/c1-29(2)26(31)16-10-5-11-19-32-23-17-18-24-25(20-23)30(22-14-8-4-9-15-22)27(28-24)21-12-6-3-7-13-21/h3-4,6-9,12-15,17-18,20H,5,10-11,16,19H2,1-2H3
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-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[4-(2-methoxyethyl)piperazin-1-yl]benzamide
- N-[4-[3-(3-methylphenoxy)propylcarbamothioylamino]phenyl]-1,2,3-thiadiazole-4-carboxamide
- methanesulfonate; [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate
- 3-[[[(Z)-(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamothioylamino]benzoic acid
- N,N-dimethyl-2,2-diphenyl-4-(4-phenylpiperazin-1-yl)butanamide
- 1-(5-decyl-1,2,3,4-tetrazol-2-yl)-2-[[2,6-di(propan-2-yl)phenyl]amino]ethanone
- [2-(azetidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanoate
- N-[[2-chloranyl-1-(2,4-dichlorophenyl)-6-ethyl-imidazo[1,2-a]imidazol-5-yl]methyl]-N-propyl-propan-1-amine
- O1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O3-ethyl (2Z)-2-[(2-chlorophenyl)methylidene]propanedioate
- N-[(2S)-1-[(3S,4R)-3,4-bis(oxidanyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-chloranyl-1H-indole-2-carboxamide
