2-benzamido-N-[3-(benzimidazol-1-yl)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3C=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3C=NC4=CC=CC=C43
InChI
InChI=1S/C24H22N4O2/c29-23(18-9-2-1-3-10-18)27-20-12-5-4-11-19(20)24(30)25-15-8-16-28-17-26-21-13-6-7-14-22(21)28/h1-7,9-14,17H,8,15-16H2,(H,25,30)(H,27,29)
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
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide
- 2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide
- 3-bromanyl-4-methoxy-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide
- 1,3-dimethyl-7-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]purine-2,6-dione
- 1-(1,3-benzodioxol-5-yl)-2-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(4-ethoxyphenyl)-4-[2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]benzamide
- N,N-diethyl-6-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pyridine-3-sulfonamide
- 6-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]-N,N-diethyl-pyridine-3-sulfonamide
- 4-oxidanylidene-4-phenyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide
- 4-(aminocarbonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide
