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4-azanyl-5-chloranyl-2-methoxy-N-[[1-(methylamino)cyclopentyl]methyl]benzamide
4-azanyl-5-chloranyl-2-methoxy-N-[[1-(methylamino)cyclopentyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1(CCCC1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl
Isomeric SMILES
CNC1(CCCC1)CNC(=O)C2=CC(=C(C=C2OC)N)Cl
InChI
InChI=1S/C15H22ClN3O2/c1-18-15(5-3-4-6-15)9-19-14(20)10-7-11(16)12(17)8-13(10)21-2/h7-8,18H,3-6,9,17H2,1-2H3,(H,19,20)
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
- 2-(4-chlorophenyl)-8-(2-pyridin-3-ylethanoyl)-1,5a,6,7,9,9a-hexahydropyrazolo[4,3-c][1,6]naphthyridin-3-one
- ethyl 5-[(E)-[pyridin-3-yl-[4-[[4-[(2-pyridin-3-yl-1,3-thiazolidin-4-yl)carbonyl]piperazin-1-yl]methyl]phenyl]methylidene]amino]oxypentanoate
- 2-(4-chlorophenyl)-8-(pyridin-4-ylmethyl)-1,5a,6,7,9,9a-hexahydropyrazolo[4,3-c][1,6]naphthyridin-3-one
- N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ylmethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
- methyl (4aS,6aR,6aS,6bR,8aR,12aS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,13-bis(oxidanylidene)-1,3,4,5,6,6a,7,8,8a,14b-decahydropicene-4a-carboxylate
- [2-[[2-acetyloxy-3-[(2-acetyloxyphenyl)methyl]-5-chloranyl-phenyl]methyl]phenyl] ethanoate
- [5-[[3-[(4-bromophenyl)methylsulfanyl]-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-ethoxy-1,5-bis(oxidanylidene)pentan-2-yl]azanium
- (2S,5S,8R)-2-[(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)methyl]-5,8-bis(phenylmethyl)-1,4,7,10-tetrazacyclotetradecane-3,6,11,14-tetrone
- (2S,5S,8R)-5-(cyclohexa-1,3-dien-1-ylmethyl)-2-(1H-indol-3-ylmethyl)-8-phenethyl-1,4,7,10-tetrazacyclotetradecane-3,6,11,14-tetrone
- 6-[bis(oxidanidyl)-oxidanyl-phosphaniumyl]oxy-4-methyl-2,3,4,5-tetrakis(oxidanyl)hexanoate
