3-(1H-benzimidazol-2-yl)-N-(3,5-dimethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)OC
InChI
InChI=1S/C18H19N3O3/c1-23-13-9-12(10-14(11-13)24-2)19-18(22)8-7-17-20-15-5-3-4-6-16(15)21-17/h3-6,9-11H,7-8H2,1-2H3,(H,19,22)(H,20,21)
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
- 1-methyl-5-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione
- N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]-1,3-benzodioxole-5-carboxamide
- N-(1-ethylbenzimidazol-5-yl)-3-fluoranyl-4-methoxy-benzenesulfonamide
- 3,4,5-trimethoxy-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzamide
- N-(3-morpholin-4-ium-4-ylpropyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 1-azanyl-4-(2-hydroxyethylamino)-2-morpholin-4-yl-anthracene-9,10-dione
- N-(3-morpholin-4-ylpropyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- N-[3-(4-methoxyphenyl)-4-oxidanylidene-[1]benzothiolo[3,2-b]pyran-2-yl]-3-methyl-butanamide
- 3-(1H-benzimidazol-2-yl)-1-piperidin-1-yl-propan-1-one
- (4-methylphenyl)-spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ium-4,4'-piperidine]-1'-yl-methanone
