1-(cyclohexylmethyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC3CCCCC3
InChI
InChI=1S/C20H30N2O2/c1-24-19-10-6-5-9-18(19)21-20(23)17-11-13-22(14-12-17)15-16-7-3-2-4-8-16/h5-6,9-10,16-17H,2-4,7-8,11-15H2,1H3,(H,21,23)
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
- tert-butyl 2-[4-[(2-methoxyphenyl)carbamoyl]piperidin-1-yl]ethanoate
- 3-methyl-2-(quinolin-8-ylmethylsulfanyl)thieno[3,2-d]pyrimidin-4-one
- 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one
- 2-[2-(4-bromophenyl)sulfonylethylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one
- N-(cyclohexen-1-yl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(furan-2-ylmethyl)ethanamide
- 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
- N-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide
- [4-(phenylcarbamoyl)phenyl]methyl 2-methyl-6-nitro-benzoate
- quinolin-8-ylmethyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanone
