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1-[3-nitro-4-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]phenyl]ethanone
1-[3-nitro-4-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)NCC2=CC(=NC=C2)N3CCCC3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)NCC2=CC(=NC=C2)N3CCCC3)[N+](=O)[O-]
InChI
InChI=1S/C18H20N4O3/c1-13(23)15-4-5-16(17(11-15)22(24)25)20-12-14-6-7-19-18(10-14)21-8-2-3-9-21/h4-7,10-11,20H,2-3,8-9,12H2,1H3
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- 5,6-dimethyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
- 3-(2-methylpropyl)-5-[[4-(phenylmethyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazole
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- 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide
- N-(2-propan-2-ylpyrazol-3-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide
- 3-nitro-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyridin-2-amine
