(3S)-1-(1,3-benzoxazol-2-yl)-N-cyclohexyl-piperidine-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4O3
Isomeric SMILES
C1CCC(CC1)NC(=O)[C@H]2CCCN(C2)C3=NC4=CC=CC=C4O3
InChI
InChI=1S/C19H25N3O2/c23-18(20-15-8-2-1-3-9-15)14-7-6-12-22(13-14)19-21-16-10-4-5-11-17(16)24-19/h4-5,10-11,14-15H,1-3,6-9,12-13H2,(H,20,23)/t14-/m0/s1
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
- (5S)-3-methylsulfinyl-1,5-bis(phenylmethyl)pyrrolidin-2-one
- (2S,3S,4R,5S)-2-[(2S)-2-diethoxyphosphoryl-2-oxidanyl-ethyl]-5-methyl-pyrrolidine-3,4-diol hydrochloride
- N-[(4-chlorophenyl)-phenyl-methyl]-1H-benzimidazol-2-amine
- 6-ethyl-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-thieno[2,3-d]pyrimidin-4-amine
- 1-(3-bicyclo[3.2.1]octanyl)-4-(5-chloranyl-2-methoxy-phenyl)piperidine
- 2-azanyl-2-[[4-(4-pentylphenyl)phenyl]methyl]propane-1,3-diol
- (2R)-2-[[bis(phenylmethyl)amino]methyl]pentan-1-ol hydrochloride
- pyridin-4-ylmethyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate
- (2R)-2-[[bis(phenylmethyl)amino]methyl]pentan-1-ol
- 4-methoxy-N-pyridin-3-yl-dibenzo-p-dioxin-1-carboxamide
