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N3-cyclohexyl-N1-(2,3-dimethoxyquinoxalin-6-yl)piperidine-1,3-dicarboxamide
N3-cyclohexyl-N1-(2,3-dimethoxyquinoxalin-6-yl)piperidine-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=C(C=C2)NC(=O)N3CCCC(C3)C(=O)NC4CCCCC4)N=C1OC
Isomeric SMILES
COC1=NC2=C(C=C(C=C2)NC(=O)N3CCCC(C3)C(=O)NC4CCCCC4)N=C1OC
InChI
InChI=1S/C23H31N5O4/c1-31-21-22(32-2)27-19-13-17(10-11-18(19)26-21)25-23(30)28-12-6-7-15(14-28)20(29)24-16-8-4-3-5-9-16/h10-11,13,15-16H,3-9,12,14H2,1-2H3,(H,24,29)(H,25,30)
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-(2-azanyl-1,3-thiazol-4-yl)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-[(3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]butanamide
- N1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N3,N3-dimethyl-piperidine-1,3-dicarboxamide
- 2-(2-azanyl-1,3-thiazol-4-yl)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
- 2-(2-azanyl-1,3-thiazol-4-yl)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]butanamide
- 2-(2-azanyl-1,3-thiazol-4-yl)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-piperidin-1-yl-butanamide
- 2-(2-acetamido-1,3-thiazol-4-yl)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-[4-(4-fluorophenyl)piperidin-1-yl]butanamide
- 7-[2,6-bis(fluoranyl)phenyl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine
- N1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N3-butyl-N3-methyl-piperidine-1,3-dicarboxamide
- 2-(2-acetamido-1,3-thiazol-4-yl)-4-[4-(benzimidazol-1-yl)piperidin-1-yl]-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]butanamide
- N1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N3-butyl-N3-ethyl-piperidine-1,3-dicarboxamide
