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4-[cyclohexyl(pyridin-2-yl)methyl]-2-ethyl-benzene-1,3-dicarboxamide
4-[cyclohexyl(pyridin-2-yl)methyl]-2-ethyl-benzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1C(=O)N)C(C2CCCCC2)C3=CC=CC=N3)C(=O)N
Isomeric SMILES
CCC1=C(C=CC(=C1C(=O)N)C(C2CCCCC2)C3=CC=CC=N3)C(=O)N
InChI
InChI=1S/C22H27N3O2/c1-2-15-16(21(23)26)11-12-17(20(15)22(24)27)19(14-8-4-3-5-9-14)18-10-6-7-13-25-18/h6-7,10-14,19H,2-5,8-9H2,1H3,(H2,23,26)(H2,24,27)
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
- 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)-2-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide
- [[4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]carbonylamino] 2-[(4-hydroxyphenyl)methyl]-3,3-dimethyl-butanoate
- 2-[4-methyl-5-(3-oxidanylidenecyclohexyl)imino-1,3,4-thiadiazol-2-yl]benzenecarbonitrile
- N-[3-(3-chlorophenyl)-5-methyl-cyclohexyl]-1,3,4-thiadiazol-2-amine
- 5-(4-chlorophenyl)-3-methyl-2-(1,3,4-thiadiazol-2-ylamino)phenol
- cyclohexyl-[4-(1-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-[5-[4-(1-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-1,3,4-thiadiazol-2-ylidene]azanium
- N-[3-methyl-5-(4-methylsulfonylphenyl)piperidin-1-yl]-1,3,4-thiadiazol-2-amine
- 2-[(4-cyanophenyl)sulfonylamino]-N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide
- N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(8-nitronaphthalen-1-yl)sulfonylamino]propanamide
- 5-[cyclohexyl(pyridin-2-yl)methyl]-2-ethyl-pyridine-3,4-dicarboxamide
