1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]piperidine-2,6-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)CCCC3=O
Isomeric SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)CCCC3=O
InChI
InChI=1S/C19H27N3O3/c1-25-17-8-6-16(7-9-17)21-14-12-20(13-15-21)10-3-11-22-18(23)4-2-5-19(22)24/h6-9H,2-5,10-15H2,1H3
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
- 7,8-dimethoxy-2-(propan-2-yloxymethyl)-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- N-cyclopentyl-4-(1-methyl-5-phenyl-pyrazol-3-yl)benzamide
- (Z)-oxidanyl-propyl-[[5-[4-(trifluoromethyloxy)phenyl]sulfanylfuran-2-yl]methylidene]azanium
- 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(piperidin-4-ylmethyl)benzimidazole
- 4-methylbenzenesulfonate; 1,2,3,3-tetramethylindol-1-ium
- (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[3-(4-methylphenoxy)phenyl]oxane-3,4,5-triol
- (2S)-3-oxidanyl-2-(tetradecoxycarbonylamino)propanoic acid
- [1-morpholin-4-yl-3-(3-oxidanylidene-5-phenyl-1,2-oxazol-2-yl)propan-2-yl] ethanoate
- [(3S,10R,13S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 2-azanylethanoate
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide
