N-[(3-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)CN(C2CCCCC2N)C(=O)C3=CC=CC=C3
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)CN(C2CCCCC2N)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H27N3O2/c1-16(26)24-19-11-7-8-17(14-19)15-25(21-13-6-5-12-20(21)23)22(27)18-9-3-2-4-10-18/h2-4,7-11,14,20-21H,5-6,12-13,15,23H2,1H3,(H,24,26)
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
- (1Z)-1-[[[4-(2,5-dimethoxyphenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one
- (6E)-6-[[[4-[2,5-bis(chloranyl)phenyl]-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- diethyl 5-azanyl-7-(4-methoxycarbonylphenyl)-2-[(4-methoxycarbonylphenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
- 2-(4-tert-butylphenyl)-7-(3-hydroxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 4-[2,5-bis(chloranyl)phenyl]-N-(2-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine
- N-(2-azanylcyclohexyl)-3-[(2,5-dimethylphenyl)methyl]-5-(2-methoxyethanoyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
- [2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
- [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3,4,6-tris(chloranyl)-1-benzothiophene-2-carboxylate
- 1-(2-chlorophenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanimine
- 6-[2-(2,5-dimethylphenyl)imino-3-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
