4-(cyclopentylamino)piperidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2CCN(CC2)C(=O)N
Isomeric SMILES
C1CCC(C1)NC2CCN(CC2)C(=O)N
InChI
InChI=1S/C11H21N3O/c12-11(15)14-7-5-10(6-8-14)13-9-3-1-2-4-9/h9-10,13H,1-8H2,(H2,12,15)
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-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]pyridin-3-amine
- N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]cyclopentanamine
- N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]pyridin-3-amine
- N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]cyclopentanamine
- N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)pyridin-3-amine
- 6-bromanyl-N-cyclopentyl-3,4-dihydro-2H-chromen-4-amine
- N-(1-prop-2-ynylpiperidin-4-yl)pyridin-3-amine
- N-[(4-thiophen-2-ylthiophen-2-yl)methyl]cyclopentanamine
- 8-bromanyl-N-cyclopentyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-[1-(3-methylbut-2-enyl)piperidin-4-yl]pyridin-3-amine
