N-(cyclopentylmethyl)-3-methoxy-N-(4H-pyrimidin-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCC(=O)N(CC1CCCC1)N2CC=CN=C2
Isomeric SMILES
COCCC(=O)N(CC1CCCC1)N2CC=CN=C2
InChI
InChI=1S/C14H23N3O2/c1-19-10-7-14(18)17(11-13-5-2-3-6-13)16-9-4-8-15-12-16/h4,8,12-13H,2-3,5-7,9-11H2,1H3
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
- 6aH-cyclopenta[d][1,3]dioxol-6-ylmethanol
- 1H-imidazol-5-ylcarbamic acid
- N-methyl-N'-phenyl-1-propyl-cyclopentane-1-carbohydrazide
- cyclopentanecarboxamide; 2H-pyrimidin-1-yl 2,2,2-tris(fluoranyl)ethanoate
- 2H-pyrimidin-1-yl 2,2,2-tris(fluoranyl)ethanoate
- [2-(4H-pyrimidin-3-yl)-2-[2,2,2-tris(fluoranyl)ethanoyloxy]cyclopentyl] 2,2,2-tris(fluoranyl)ethanoate
- 1-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[(2,4-dimethoxyphenyl)methyl]-2-phenyl-cyclopropan-1-amine
- 4-chloranylspiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[3,2-c]pyridine]
- 1-(3-chlorophenyl)-3-(spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]-5'-ylamino)urea
