2-butoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1C(=O)NCC2(CCCCC2)N3CCOCC3
Isomeric SMILES
CCCCOC1=CC=CC=C1C(=O)NCC2(CCCCC2)N3CCOCC3
InChI
InChI=1S/C22H34N2O3/c1-2-3-15-27-20-10-6-5-9-19(20)21(25)23-18-22(11-7-4-8-12-22)24-13-16-26-17-14-24/h5-6,9-10H,2-4,7-8,11-18H2,1H3,(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-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(2-fluoranylphenoxy)ethanamide
- 4-tert-butyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide
- N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(4-fluoranylphenoxy)ethanamide
- 4-methoxy-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide
- N-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-methoxy-benzamide
- ethyl 2-[[6-[(4-methylphenyl)carbonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate
- 4-tert-butyl-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide
- ethyl 2-[[6-[(2-fluorophenyl)carbonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate
- N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(2-methoxyphenoxy)ethanamide
- 2-methoxy-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide
