N-[1-(4-methoxyphenyl)cyclopentyl]quinoxaline-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CCCC2)NC(=O)C3=C4C(=CC=C3)N=CC=N4
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCCC2)NC(=O)C3=C4C(=CC=C3)N=CC=N4
InChI
InChI=1S/C21H21N3O2/c1-26-16-9-7-15(8-10-16)21(11-2-3-12-21)24-20(25)17-5-4-6-18-19(17)23-14-13-22-18/h4-10,13-14H,2-3,11-12H2,1H3,(H,24,25)
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-[1-(4-methoxyphenyl)cyclopentyl]-2-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)ethanamide
- 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[1-(4-methoxyphenyl)cyclopentyl]benzamide
- 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[1-(4-methoxyphenyl)cyclopentyl]benzamide
- N-[1-(3-fluorophenyl)cyclopentyl]-4-morpholin-4-ylsulfonyl-benzamide
- N-[1-(3-fluorophenyl)cyclopentyl]-4-(4-methylpiperazin-1-yl)sulfonyl-benzamide
- 3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]pyrrolo[1,2-d][1,2,4]triazin-4-one
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-3-yl)ethanamide
- 3-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolo[1,2-d][1,2,4]triazin-4-one
- 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolo[1,2-d][1,2,4]triazin-4-one
- 2-(4-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-3-yl)-N-(2-phenylphenyl)ethanamide
