N-cyclopentyl-3-(dipropylamino)azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CN(C1)C(=O)NC2CCCC2
Isomeric SMILES
CCCN(CCC)C1CN(C1)C(=O)NC2CCCC2
InChI
InChI=1S/C15H29N3O/c1-3-9-17(10-4-2)14-11-18(12-14)15(19)16-13-7-5-6-8-13/h13-14H,3-12H2,1-2H3,(H,16,19)
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
- N-[3,5-bis(trifluoromethyl)phenyl]-3-[4-(1H-pyrrol-2-ylmethyl)piperazin-1-yl]azetidine-1-carboxamide
- N-(2-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide
- 3-(2,3-dihydroindol-1-yl)-N-(3-methylphenyl)azetidine-1-carboxamide
- N-[3,5-bis(trifluoromethyl)phenyl]-3-piperazin-1-yl-azetidine-1-carboxamide
- N-[3,5-bis(trifluoromethyl)phenyl]-3-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]azetidine-1-carboxamide
- 3-piperidin-1-yl-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide
- ethyl 2-[[3-[di(propan-2-yl)amino]azetidin-1-yl]carbonylamino]ethanoate
- 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,5-dimethylphenyl)azetidine-1-carboxamide
- N-cyclohexyl-3-(diethylamino)azetidine-1-carboxamide
- N-(2-ethoxyphenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide
