1-[5-[(triphenylmethyl)amino]pentyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCN4C=CC(=O)NC4=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCN4C=CC(=O)NC4=O
InChI
InChI=1S/C28H29N3O2/c32-26-19-22-31(27(33)30-26)21-12-4-11-20-29-28(23-13-5-1-6-14-23,24-15-7-2-8-16-24)25-17-9-3-10-18-25/h1-3,5-10,13-19,22,29H,4,11-12,20-21H2,(H,30,32,33)
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-methoxy-N-methyl-3-oxidanylidene-N-(2-piperidin-1-ylethyl)spiro[2-benzofuran-1,4'-cyclohexane]-1'-carboxamide
- [1-[1-(2-ethoxyethyl)-3-ethyl-7-[(4-methylpyridin-2-yl)amino]pyrazolo[4,3-d]pyrimidin-5-yl]piperidin-4-yl]methanol
- (2R,3R,4S,5R)-2-[3-(2,4-dichlorophenyl)-[1,2,4]triazolo[3,4-f]purin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 5-[4-(2-azanylethyl)piperazin-1-yl]-1-(2-ethoxyethyl)-3-ethyl-N-pyridin-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine
- 4-phenyl-4-tributylstannyl-butan-2-one
- 2,2-diphenyl-3-[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]butanoic acid
- (3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-pyridin-4-ylphenyl)piperidine-3-carboxamide
- 2-cyclopentyl-2-[3-methyl-4-[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]thiophen-2-yl]-2-oxidanyl-ethanoic acid
- N-[2-[(5R,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-oxidanyl-cyclohexen-1-yl]ethyl]-N,4-dimethyl-benzenesulfonamide
- 4-(5-chloranyl-2,3-dihydro-1-benzofuran-7-yl)-1,1,1-tris(fluoranyl)-4-methyl-2-(5H-pyrrolo[3,2-c]pyridazin-6-ylmethyl)pentan-2-ol
