1-cyclopentyl-N-[(2-ethoxyphenyl)methyl]benzimidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4
Isomeric SMILES
CCOC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4
InChI
InChI=1S/C22H25N3O2/c1-2-27-21-10-6-3-7-17(21)14-23-22(26)16-11-12-20-19(13-16)24-15-25(20)18-8-4-5-9-18/h3,6-7,10-13,15,18H,2,4-5,8-9,14H2,1H3,(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
- 1-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]benzimidazole-5-carboxamide
- N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-benzimidazole-5-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-benzimidazole-5-carboxamide
- 2-[(2-chlorophenyl)methyl]-N-cyclooctyl-3-oxidanylidene-1H-isoindole-1-carboxamide
- N-cyclooctyl-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide
- ethyl 6-ethanoyl-2-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 1,1-diphenylprop-2-ynylbenzene
- N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 2,4,6-tris(bromanyl)-N,N-bis(oxiran-2-ylmethyl)aniline
- 1-(2-adamantylideneamino)-3-phenyl-urea
