2-phenyl-1,3-bis[4-(phenylmethyl)piperidin-1-yl]propane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5
Isomeric SMILES
C1CN(CCC1CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5
InChI
InChI=1S/C33H38N2O2/c36-32(34-20-16-28(17-21-34)24-26-10-4-1-5-11-26)31(30-14-8-3-9-15-30)33(37)35-22-18-29(19-23-35)25-27-12-6-2-7-13-27/h1-15,28-29,31H,16-25H2
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
- 1-(3,3-diphenylpropyl)-3-(2-phenylcyclopropyl)urea
- 2-phenyl-N,N'-bis(pyridin-3-ylmethyl)propanediamide
- N-(1-adamantyl)-4-(2,5-dimethylphenyl)piperazine-1-carboxamide
- N,N'-dimethyl-2-phenyl-N,N'-bis(phenylmethyl)propanediamide
- 3-(3,4-dichlorophenyl)-1-phenyl-1-(phenylmethyl)thiourea
- 2-(4-chlorophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynyl-propanamide
- 1,3-bis(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-propane-1,3-dione
- ethyl 4-[[4-chloranyl-3-[(3-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate
- 2-phenyl-N,N'-bis(1,3-thiazol-2-yl)propanediamide
- N,N,N',N'-tetramethyl-2-phenyl-propanediamide
