N-[2-(piperidin-1-ylmethyl)cyclohexyl]-2-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C(=O)NC2CCCCC2CN3CCCCC3
Isomeric SMILES
CCCOC1=CC=CC=C1C(=O)NC2CCCCC2CN3CCCCC3
InChI
InChI=1S/C22H34N2O2/c1-2-16-26-21-13-7-5-11-19(21)22(25)23-20-12-6-4-10-18(20)17-24-14-8-3-9-15-24/h5,7,11,13,18,20H,2-4,6,8-10,12,14-17H2,1H3,(H,23,25)
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-[(3-chlorophenyl)methyl]-3-phenyl-N-(3-piperidin-1-ylpropyl)-1,2-oxazol-5-amine
- [[5-[6-azanyl-8-(methylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- methyl 3-[(3S)-7-chloranyl-5-(2-fluorophenyl)-2-[2-(1H-imidazol-5-yl)ethylamino]-3H-1,4-benzodiazepin-3-yl]propanoate
- (1R,4aS,7S,8aS,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid
- (3E,5R)-5-(hydroxymethyl)-3-[[(6E,9E,12E)-octadeca-6,9,12-trienoxy]-oxidanyl-methylidene]oxolane-2,4-dione
- 4-oxidanyl-7-[2-[2-[3-(2-pyridin-2-ylethoxy)propylsulfonyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one
- 2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]-N-(2-phenethyloxyethyl)ethanesulfonamide
- [1-[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]butoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- (2S)-2-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-but-3-enoxyimino-ethanoyl]amino]-6-methylsulfonyl-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
- 7-[2-[[6-[2-(3-aminophenyl)ethoxy]-2,2-dimethyl-hexyl]amino]ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one
