N-[3-(1H-benzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C20H23N3O4/c1-25-16-11-13(12-17(26-2)19(16)27-3)20(24)21-10-6-9-18-22-14-7-4-5-8-15(14)23-18/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,21,24)(H,22,23)
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-(3-chlorophenyl)furan-2-yl]methyl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamine
- 4-chloranyl-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide
- 4-azanyl-N-[2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
- 1-ethyl-5-methoxy-indole-3-carbaldehyde
- 4-azanyl-N-[2-[[5-(3-chloranyl-2-methyl-phenyl)furan-2-yl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
- 2-(3-methanoyl-5-methoxy-indol-1-yl)ethanamide
- 5-methoxy-1-(2-methylpropyl)indole-3-carbaldehyde
- N-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamine
- 4-(3,4-dimethoxyphenyl)-5-methyl-2-(phenylmethyl)pyrazol-3-amine
- 4-azanyl-N-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
