2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NCC1(CCCCC1)C2=CC=CC=N2
Isomeric SMILES
CC(C)C(=O)NCC1(CCCCC1)C2=CC=CC=N2
InChI
InChI=1S/C16H24N2O/c1-13(2)15(19)18-12-16(9-5-3-6-10-16)14-8-4-7-11-17-14/h4,7-8,11,13H,3,5-6,9-10,12H2,1-2H3,(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-(aminocarbonylamino)-N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)-2-methyl-propanamide
- 2-(aminocarbonylamino)-3-(2-tert-butylphenyl)-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide
- 1-[2,6-di(propan-2-yl)phenyl]-3-[[2-methyl-3-(1-oxidanidylpyridin-1-ium-2-yl)propanoyl]-[(1-pyridin-2-ylcyclohexyl)methyl]amino]urea
- 1-[2,6-di(propan-2-yl)phenyl]-3-[[3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]urea
- 2-(aminocarbonylamino)-N-[cyclohexyl(oxidanyl)methyl]-3-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)-2-methyl-propanamide
- 2-(aminocarbonylamino)-3-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
- 2-(aminocarbonylamino)-N-[cyclohexyl(pyridin-2-yl)methyl]-3-[2,6-di(propan-2-yl)phenyl]-2-methyl-3-[2-(trifluoromethyl)phenyl]propanamide
- 2-(aminocarbonylamino)-N-[cyclohexyl(pyridin-2-yl)methyl]-3-[2,6-di(propan-2-yl)phenyl]-2-methyl-3-pyridin-2-yl-propanamide
- 2-(aminocarbonylamino)-N-[cyclohexyl(pyridin-2-yl)methyl]-3-[2,6-di(propan-2-yl)phenyl]-2-methyl-3-pyridin-3-yl-propanamide
- 2-(aminocarbonylamino)-3-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)-2-methyl-N-(2-phenylcyclohexyl)propanamide
