N-cyclopentyl-2-[3-[(2-nitrophenyl)amino]propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C21H24N4O4/c26-20(13-14-22-18-11-5-6-12-19(18)25(28)29)24-17-10-4-3-9-16(17)21(27)23-15-7-1-2-8-15/h3-6,9-12,15,22H,1-2,7-8,13-14H2,(H,23,27)(H,24,26)
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
- 1,3,6-trimethyl-N'-(2-methylimidazo[1,2-a]pyridin-3-yl)carbonyl-pyrazolo[3,4-b]pyridine-4-carbohydrazide
- N-[2-(cyclopentylcarbamoyl)phenyl]-6-(furan-2-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 2-methyl-N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]imidazo[1,2-a]pyridine-3-carbohydrazide
- N-cyclopentyl-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]benzamide
- 3-[(2-nitrophenyl)amino]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
- N-[2-(cyclopentylcarbamoyl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- 6-(furan-2-yl)-1,3-dimethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
- N-cyclopentyl-2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]benzamide
- 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
- 1,3,6-trimethyl-N-(3-propan-2-ylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide
