ethyl 1-[(2-phenoxyphenyl)carbamoyl]piperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCCN(C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1CCCN(C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C21H24N2O4/c1-2-26-20(24)16-9-8-14-23(15-16)21(25)22-18-12-6-7-13-19(18)27-17-10-4-3-5-11-17/h3-7,10-13,16H,2,8-9,14-15H2,1H3,(H,22,25)
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-[2-fluoranyl-6-(trifluoromethyl)phenyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide
- 4-[3,5-bis(chloranyl)pyridin-4-yl]-N-[2,4,6-tris(chloranyl)phenyl]piperazine-1-carboxamide
- 2-(4-fluoranyl-2-methyl-phenyl)ethanenitrile
- N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-quinolin-3-yl-butanediamide
- N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-(phenylmethyl)butanediamide
- 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(3-morpholin-4-ylpropyl)-1,3-oxazole-4-carboxamide
- 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-pentyl-1,3-oxazole-4-carboxamide
- 2-(1,3-benzodioxol-4-yl)-3-[3-(diethylamino)propyl]-1,3-thiazinan-4-one
- 1-[2,2-diethoxyethyl(phenethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol
- 1-[4-[2,4-bis(fluoranyl)phenyl]piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
