(3R)-N-ethyl-3-[2-(4-methoxyphenyl)ethyl]piperidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N1CCCC(C1)CCC2=CC=C(C=C2)OC
Isomeric SMILES
CCNC(=O)N1CCC[C@H](C1)CCC2=CC=C(C=C2)OC
InChI
InChI=1S/C17H26N2O2/c1-3-18-17(20)19-12-4-5-15(13-19)7-6-14-8-10-16(21-2)11-9-14/h8-11,15H,3-7,12-13H2,1-2H3,(H,18,20)/t15-/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
- [(2R)-3-[2-methoxy-5-[[(2-methoxy-2-oxidanylidene-ethyl)-methyl-azaniumyl]methyl]phenoxy]-2-oxidanyl-propyl]-methyl-propan-2-yl-azanium
- methyl 2-[[4-methoxy-3-[(2R)-3-[methyl(propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]methyl-methyl-amino]ethanoate
- 1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-4-ium-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one
- N-(1H-indol-2-ylmethyl)-1-(2-piperidin-1-ium-1-ylethyl)-1,2,3-triazole-4-carboxamide
- N-(1H-indol-2-ylmethyl)-1-(2-piperidin-1-ylethyl)-1,2,3-triazole-4-carboxamide
- 6-(2-chlorophenyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
- [3,4-bis(fluoranyl)phenyl]methyl-[(5R)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium
- (5R)-N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine
- [6-chloranyl-2-(dimethylcarbamoyl)imidazo[1,2-a]pyridin-3-yl]methyl-[2-(1-phenylpyrazol-4-yl)ethyl]azanium
- (5S)-1-cyclopentyl-5-pyrrolidin-1-ylcarbonyl-piperidin-2-one
