N-[3-(1-ethylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C22H27N3O4/c1-5-25-17-10-7-6-9-16(17)24-20(25)11-8-12-23-22(26)15-13-18(27-2)21(29-4)19(14-15)28-3/h6-7,9-10,13-14H,5,8,11-12H2,1-4H3,(H,23,26)
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
- butyl 4-[2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoylamino]benzoate
- 2-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid
- 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide
- 2-[5-tert-butyl-2-(4-ethoxy-3-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid
- 2-[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-methylphenyl)ethanamide
- 2-methyl-6-morpholin-4-yl-3-(piperidin-1-ium-1-ylmethyl)-1H-quinolin-4-one
- N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylphenyl)quinazolin-4-amine
- N'-(4-chlorophenyl)sulfonyl-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide
- 1-morpholin-4-ylcarbonyl-4-piperidin-1-ium-1-yl-piperidine-4-carboxamide
- 2-(3-methylphenyl)-4-(4-methylpiperidin-1-yl)quinazoline
