4,4-diphenyl-N-pyridin-2-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC(=O)NC2=CC=CC=N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CCC(=O)NC2=CC=CC=N2)C3=CC=CC=C3
InChI
InChI=1S/C21H20N2O/c24-21(23-20-13-7-8-16-22-20)15-14-19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-13,16,19H,14-15H2,(H,22,23,24)
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
- N-(2-aminophenyl)-6-[[1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]pyridine-3-carboxamide
- N-(3,3-diphenylpropyl)pyridazine-4-carboxamide
- N-(2-aminophenyl)-4-[[1,1,3-tris(oxidanylidene)-7-thiophen-3-yl-4H-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]benzamide
- 3-chloranyl-5-[6-chloranyl-2-fluoranyl-3-[[1-(hydroxymethyl)-5-methyl-6-oxidanylidene-pyridazin-3-yl]methyl]phenoxy]benzenecarbonitrile
- N-(2-aminophenyl)-4-[[1,1,3-tris(oxidanylidene)-7-pyridin-4-yl-4H-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]benzamide
- (5E)-2-[4-(2-chlorophenyl)piperazin-1-yl]-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one
- (5E)-5-decylidene-2-morpholin-4-yl-1,3-thiazol-4-one
- (5E)-5-[(E)-3-(4-tert-butylphenyl)prop-2-enylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
- disodium [3-[[4-chloranyl-3-(3,5-dicyanophenoxy)-2-fluoranyl-phenyl]methyl]-5-methyl-6-oxidanylidene-pyridazin-1-yl]methyl phosphate
- [3-[[4-chloranyl-3-(3,5-dicyanophenoxy)-2-fluoranyl-phenyl]methyl]-5-methyl-6-oxidanylidene-pyridazin-1-yl]methyl dihydrogen phosphate
