1-(1H-benzimidazol-2-yl)-3-phenylazanyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC(=O)CC2=NC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)NCC(=O)CC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C16H15N3O/c20-13(11-17-12-6-2-1-3-7-12)10-16-18-14-8-4-5-9-15(14)19-16/h1-9,17H,10-11H2,(H,18,19)
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
- 2-[4-(diethylamino)phenyl]-7-(2-methoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(2-azanylethyl)-4-[oxolan-2-ylmethyl(thiophen-2-ylcarbonyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
- N-[[3-(aminomethyl)phenyl]methyl]-1-(3-cyclopentylpropanoyl)-2-(4-fluorophenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
- 7-(4-cyanophenyl)-2-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(2-azanylcyclohexyl)-3,3-dimethyl-N-[[4-(2-phenoxyethanoylamino)phenyl]methyl]butanamide
- 3-(2-thiophen-2-ylimidazo[1,2-a]benzimidazol-3-yl)propan-1-ol
- 2-(2-methoxyphenyl)-9-(2-nitrophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-cyclopentyl-4-[[(2-sulfanylidene-1H-quinazolin-4-yl)amino]methyl]benzamide
- 6-nitro-3-pyridin-4-yl-1,3-diazepin-4-ol
- 1-[1'-[(3,4-dichlorophenyl)methyl]-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl]-2-methoxy-ethanone
