1-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-3-(4-propylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC
Isomeric SMILES
CCCC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC
InChI
InChI=1S/C24H31N3O3/c1-3-5-18-6-10-20(11-7-18)25-24(29)26-21-14-16-27(17-15-21)23(28)19-8-12-22(13-9-19)30-4-2/h6-13,21H,3-5,14-17H2,1-2H3,(H2,25,26,29)
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
- [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone
- 1-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(4-methylphenyl)carbonylamino]urea
- N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide
- 3-[[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-N-(3-methylphenyl)benzenesulfonamide
- [4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanone
- propan-2-yl 3-(2-chlorophenyl)-3-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonylamino]propanoate
- (6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone
- 2-methylsulfanyl-N-(2-methylsulfanylphenyl)pyridine-3-carboxamide
- 3-(furan-2-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide
- N-(3-acetamidophenyl)cyclohex-3-ene-1-carboxamide
