cyclopentyl-(4-piperidin-1-ylcarbonylpiperidin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3CCCC3
Isomeric SMILES
C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3CCCC3
InChI
InChI=1S/C17H28N2O2/c20-16(14-6-2-3-7-14)19-12-8-15(9-13-19)17(21)18-10-4-1-5-11-18/h14-15H,1-13H2
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-methoxy-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanone
- 2,4-bis(chloranyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide
- N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1,3-benzothiazole-6-carboxamide
- (E)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(furan-2-yl)prop-2-enamide
- 5-bromanyl-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]furan-2-carboxamide
- (2S)-2-acetamido-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(1H-indol-3-yl)propanamide
- N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]cyclobutanecarboxamide
- (4-methyl-1,4-diazepan-4-ium-1-yl)-[4-(methylsulfanylmethyl)phenyl]methanone
- (4-methyl-1,4-diazepan-1-yl)-[4-(methylsulfanylmethyl)phenyl]methanone
- (1-ethylbenzotriazol-5-yl)-(4-methyl-1,4-diazepan-4-ium-1-yl)methanone
