4-ethoxy-N-(6-morpholin-4-ylpyridin-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3
InChI
InChI=1S/C18H21N3O3/c1-2-24-16-6-3-14(4-7-16)18(22)20-15-5-8-17(19-13-15)21-9-11-23-12-10-21/h3-8,13H,2,9-12H2,1H3,(H,20,22)
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-(2-methoxyphenyl)-5-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole
- 2-(diethylamino)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-nitro-benzamide
- ethyl 5-[[(E)-3-(3-fluorophenyl)prop-2-enoyl]amino]-1-methyl-pyrazole-4-carboxylate
- 2-(2,5-dimethylphenyl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
- (E)-N'-(2-nitrophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide
- 2-(4-ethylphenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide
- N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
- N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide
- N-[(2-methylphenyl)methyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide
- N-[2,5-bis(chloranyl)phenyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide
