N-[3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4
Isomeric SMILES
CCCC(=O)NC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H21N3O2/c1-2-7-22(28)25-19-11-6-10-18(14-19)24-26-20-13-12-17(15-21(20)27-24)23(29)16-8-4-3-5-9-16/h3-6,8-15H,2,7H2,1H3,(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-[2-[4-(3-chloranyl-4-methyl-phenyl)-5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide
- N-[3-[5-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]propyl]ethanamide
- 1-[(2,4-dimethoxyphenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-(oxolan-2-ylmethyl)thiourea
- 1-[(2-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-[3-(trifluoromethyl)phenyl]thiourea
- 4-oxidanylidene-4-(2-thieno[2,3-d]pyrimidin-4-ylhydrazinyl)butanoic acid
- 3-(2-chloranyl-5-methyl-phenyl)-1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)thiourea
- 1-[2-(5-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea
- 2-[[3-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide
- ethyl 4-(3,4-dimethoxyphenyl)-2-oxidanylidene-6-(4-propan-2-ylphenyl)cyclohex-3-ene-1-carboxylate
