N-cyclopentyl-2-[3-(4-dimethylaminophenyl)propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3
Isomeric SMILES
CN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3
InChI
InChI=1S/C23H29N3O2/c1-26(2)19-14-11-17(12-15-19)13-16-22(27)25-21-10-6-5-9-20(21)23(28)24-18-7-3-4-8-18/h5-6,9-12,14-15,18H,3-4,7-8,13,16H2,1-2H3,(H,24,28)(H,25,27)
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-cyclopentyl-2-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanoylamino]benzamide
- N-cyclopentyl-2-[2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoylamino]benzamide
- N-[2-(cyclopentylcarbamoyl)phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide
- N-cyclopentyl-2-[3-(4-methylphenyl)propanoylamino]benzamide
- N-cyclopentyl-2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]benzamide
- 2-[3-(4-chlorophenyl)propanoylamino]-N-cyclopentyl-benzamide
- N-(5-chloranyl-2-fluoranyl-phenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanamide
- N-(5-chloranyl-2-fluoranyl-phenyl)-3-(4-methylphenyl)propanamide
- N-[1-(3,4-dichlorophenyl)ethyl]-3-(4-dimethylaminophenyl)propanamide
- 3-(4-dimethylaminophenyl)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]propanamide
