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N-cycloheptyl-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide
N-cycloheptyl-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=O)C=C1C(=O)NC2CCCCCC2)OCC3=CC(=CC=C3)OC
Isomeric SMILES
CN1C=C(C(=O)C=C1C(=O)NC2CCCCCC2)OCC3=CC(=CC=C3)OC
InChI
InChI=1S/C22H28N2O4/c1-24-14-21(28-15-16-8-7-11-18(12-16)27-2)20(25)13-19(24)22(26)23-17-9-5-3-4-6-10-17/h7-8,11-14,17H,3-6,9-10,15H2,1-2H3,(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
- (E)-3-(3-fluorophenyl)-N-[[4-(4-methoxyphenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]prop-2-enamide
- 2-(4-fluorophenyl)-N-[2-[7-[(4-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]ethyl]ethanamide
- [(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methylpyrazol-3-yl)methanone
- 3-chloranyl-N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)benzamide
- 3-chloranyl-N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)benzamide
- 5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-pyridine-2-carboxamide
- 3-(1-benzothiophen-3-yl)-N-methyl-5-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-3-ylmethyl)benzamide
- 2,5-dimethoxy-N-[(3S)-2-oxidanylideneazepan-3-yl]-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]benzenesulfonamide
- 4-[[7-(2,6-dimethoxyphenyl)-9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-4-yl]methyl]-N,N-dimethyl-aniline
- 4-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-N,N-dimethyl-aniline
