4-(4-methylpiperazin-1-yl)-3-nitro-N-(2-phenoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)[N+](=O)[O-]
Isomeric SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C24H24N4O4/c1-26-13-15-27(16-14-26)21-12-11-18(17-22(21)28(30)31)24(29)25-20-9-5-6-10-23(20)32-19-7-3-2-4-8-19/h2-12,17H,13-16H2,1H3,(H,25,29)
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
- 1-(3-ethanoylphenyl)sulfonyl-N-(2-phenoxyphenyl)piperidine-4-carboxamide
- 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-phenoxyphenyl)ethanamide
- 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-phenoxyphenyl)propanamide
- ethyl 3-nitro-5-[(2-phenoxyphenyl)carbamoyl]benzoate
- 4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-phenoxyphenyl)butanamide
- 5-(4-ethanoylphenyl)-N-(2-phenoxyphenyl)furan-2-carboxamide
- (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-phenoxyphenyl)prop-2-enamide
- 4-(ethylamino)-3-nitro-N-(2-phenoxyphenyl)benzamide
- 3-(diethylsulfamoyl)-4-fluoranyl-N-(2-phenoxyphenyl)benzamide
- 3-(4-methylpiperazin-1-yl)sulfonyl-N-(2-phenoxyphenyl)benzamide
