3,4,5-trimethoxy-N-[2-(pyrrolidin-1-ylmethyl)cyclohexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCCCC2CN3CCCC3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCCCC2CN3CCCC3
InChI
InChI=1S/C21H32N2O4/c1-25-18-12-16(13-19(26-2)20(18)27-3)21(24)22-17-9-5-4-8-15(17)14-23-10-6-7-11-23/h12-13,15,17H,4-11,14H2,1-3H3,(H,22,24)
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
- (E)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-4-cyclohexyl-but-3-enamide
- [4-(3-phenylpropyl)piperazin-1-yl]-(5-pyridin-3-yl-2,3-dihydro-1H-pyrrol-2-yl)methanone
- [3,3-dimethyl-2-(phenylmethoxymethyl)butyl] 4-methylbenzenesulfonate
- 1-[(2-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-[1]benzothiolo[3,2-c][1,2,6]thiadiazin-4-one
- 3-[(2-chlorophenyl)methyl]-N-[(2R)-1-phenylpropan-2-yl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- N-[(7-chloranyl-4-phenyl-pyrrolo[1,2-a]quinoxalin-1-yl)methyl]-N',N'-dimethyl-ethane-1,2-diamine
- methyl 4-[4-(1-chloranyl-6-cyclohexyl-hexyl)phenyl]butanoate
- 8-bromanyl-2-(4-methoxyphenyl)-5,6,7-tris(oxidanyl)chromen-4-one
- 1-(bromomethyl)-3,5-bis(2-methoxyethoxymethoxy)benzene
- 3-[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]propanoic acid
