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N-(4-methylcyclohexyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine-3-carboxamide
N-(4-methylcyclohexyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC(=O)C2=CN=C3CCCCCC3=N2
Isomeric SMILES
CC1CCC(CC1)NC(=O)C2=CN=C3CCCCCC3=N2
InChI
InChI=1S/C17H25N3O/c1-12-7-9-13(10-8-12)19-17(21)16-11-18-14-5-3-2-4-6-15(14)20-16/h11-13H,2-10H2,1H3,(H,19,21)
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
- 2-phenyl-4-piperazin-1-yl-quinazoline
- 7-methyl-N-(4-methylcyclohexyl)-5,6,7,8-tetrahydroquinoxaline-2-carboxamide
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazole
- (2S,3S,6S)-2-ethoxy-6-(phenylmethoxymethyl)-3-propan-2-yl-3,6-dihydro-2H-pyran
- 2-(4-nitrophenyl)-1,3,6-trithiocane
- (8S,9S,10R,11S,13S,14S,17S)-13-methyl-11,17-bis(oxidanyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-tert-butyl-3-methoxy-3,7-di(propan-2-yl)indole
- 4-(cyclohexyloxymethyl)-1-(phenylmethyl)piperidine
- 1-(5,5-dimethyl-3-methylidene-2-phenyl-cyclopenten-1-yl)-4-methoxy-benzene
- bromanylzinc(1+); 1-phenyl-2H-pyrrol-2-ide
