N-cyclohexyl-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4CCCCC4
Isomeric SMILES
COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4CCCCC4
InChI
InChI=1S/C24H25N3O3/c1-29-20-11-6-12-21(16-20)30-22-13-14-25-23(27-22)17-7-5-8-18(15-17)24(28)26-19-9-3-2-4-10-19/h5-8,11-16,19H,2-4,9-10H2,1H3,(H,26,28)
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
- N-cyclopentyl-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide
- N-cycloheptyl-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide
- N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide
- ethyl 3-phenyl-3-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]propanoate
- N-tert-butyl-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide
- 1-cyclopentyl-3-(2-pyridin-3-yl-1H-indol-3-yl)urea
- 1-(3-fluoranyl-4-methyl-phenyl)-3-(2-pyridin-3-yl-1H-indol-3-yl)urea
- 1-(3-ethoxypropyl)-3-(2-pyridin-3-yl-1H-indol-3-yl)urea
- 1-[2,5-bis(fluoranyl)phenyl]-3-(2-pyridin-3-yl-1H-indol-3-yl)urea
- 1-(2,4-dimethoxyphenyl)-3-(2-pyridin-3-yl-1H-indol-3-yl)urea
