N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-methyl-pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(CNC(=O)C1=CN=C(C=N1)C)N2CCOCC2
Isomeric SMILES
CCC(CC)C(CNC(=O)C1=CN=C(C=N1)C)N2CCOCC2
InChI
InChI=1S/C17H28N4O2/c1-4-14(5-2)16(21-6-8-23-9-7-21)12-20-17(22)15-11-18-13(3)10-19-15/h10-11,14,16H,4-9,12H2,1-3H3,(H,20,22)
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-(3-ethyl-2-morpholin-4-yl-pentyl)-2,3-dimethyl-benzamide
- N-(3-ethyl-2-morpholin-4-yl-pentyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
- N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide
- 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanone
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-methyl-pentanamide
- (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-methyl-butanamide
- 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)piperidine-4-carboxamide
- N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide
- 3-(cyclopropylsulfamoyl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)benzamide
