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(4-cyclopentylpiperazin-1-yl)-[4-[(2-methoxyphenyl)amino]cyclohexyl]methanone
(4-cyclopentylpiperazin-1-yl)-[4-[(2-methoxyphenyl)amino]cyclohexyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC2CCC(CC2)C(=O)N3CCN(CC3)C4CCCC4
Isomeric SMILES
COC1=CC=CC=C1NC2CCC(CC2)C(=O)N3CCN(CC3)C4CCCC4
InChI
InChI=1S/C23H35N3O2/c1-28-22-9-5-4-8-21(22)24-19-12-10-18(11-13-19)23(27)26-16-14-25(15-17-26)20-6-2-3-7-20/h4-5,8-9,18-20,24H,2-3,6-7,10-17H2,1H3
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
- (4-cyclopentylpiperazin-1-yl)-[4-[(4-methoxyphenyl)amino]cyclohexyl]methanone
- 1-[4-[[4-(4-cyclopentylpiperazin-1-yl)carbonylcyclohexyl]amino]phenyl]ethanone
- N-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-4-[[(2S)-1,6-diethoxy-1,6-bis(oxidanylidene)hexan-2-yl]carbamoyl]-2-ethyl-N-methyl-benzeneamine oxide
- 2-azanyl-2-[bis(fluoranyl)methyl]-6-(4-hexoxyphenyl)-3-oxidanyl-hexanoic acid
- diazanium (2R)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-oxidanidyl-azaniumyl]-3-methyl-phenyl]carbonylamino]-3-sulfonato-propanoate
- N-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-N,2-dimethyl-4-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfo-propan-2-yl]carbamoyl]benzeneamine oxide
- N-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-4-[[(2S)-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-N-ethyl-2-methyl-benzeneamine oxide
- N-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-4-[[(2S)-1,5-diethoxy-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-N-ethyl-2-methyl-benzeneamine oxide
- ethyl 2-azanyl-2-[2-(methylamino)-2-oxidanylidene-ethyl]-5-(2-nonyl-1H-imidazol-5-yl)-3-oxidanyl-pentanoate
- ethyl 2-azanyl-5-(5-nonyl-1,3,4-oxadiazol-2-yl)-3-oxidanyl-2-(sulfamoylmethyl)pentanoate
