N-(6-imidazol-1-ylpyridin-3-yl)-3-(oxolan-2-ylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4
Isomeric SMILES
C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4
InChI
InChI=1S/C20H20N4O3/c25-20(23-16-6-7-19(22-12-16)24-9-8-21-14-24)15-3-1-4-17(11-15)27-13-18-5-2-10-26-18/h1,3-4,6-9,11-12,14,18H,2,5,10,13H2,(H,23,25)
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-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide
- N-[3-oxidanylidene-3-(2-pyrimidin-2-ylhydrazinyl)propyl]naphthalene-2-carboxamide
- 4-[(pyrimidin-2-ylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide
- 1-(3-chlorophenyl)-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-ethyl-pyrazole-4-carboxamide
- 1-(1,3-benzodioxol-5-yl)-N-(2-methoxyethyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide
- 4-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide
- 1-[4-[5-ethyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(6-imidazol-1-ylpyridin-3-yl)-4-methyl-pentanamide
- N-[3-[(4-cyclopentyloxyphenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide
