N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C24H23N3O3/c1-29-17-12-14-18(15-13-17)30-16-6-11-23(28)25-20-8-3-2-7-19(20)24-26-21-9-4-5-10-22(21)27-24/h2-5,7-10,12-15H,6,11,16H2,1H3,(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
- 6-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine
- 7-[2-[2,5-bis(chloranyl)phenyl]sulfanylethyl]-8-chloranyl-1,3-dimethyl-purine-2,6-dione
- 3-(2-chlorophenyl)-5-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole
- 3-[(4-chloranylphenoxy)methyl]-5-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,2,4-triazol-4-amine
- 3-(4-ethylphenyl)-5-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
- 3-(2-chlorophenyl)-5-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
- N-[(2,4-dimethylphenyl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-ethanamide
- 2-[[4-(2-methoxy-5-methyl-phenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide
- 3-[4-(2-methylpropyl)-5-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide
- 4-[[5-(2-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]butan-2-one
