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(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)methyl 4-(3-chlorophenyl)piperazine-1-carboxylate
(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)methyl 4-(3-chlorophenyl)piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(N=C1C)OC)COC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
Isomeric SMILES
CCC1=CC(=C(N=C1C)OC)COC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C21H26ClN3O3/c1-4-16-12-17(20(27-3)23-15(16)2)14-28-21(26)25-10-8-24(9-11-25)19-7-5-6-18(22)13-19/h5-7,12-13H,4,8-11,14H2,1-3H3
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- N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-[[methyl-[2,2,2-tris(fluoranyl)ethyl]amino]methyl]-4-pyrimidin-2-yl-phenyl]benzenesulfonamide
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-(methylaminomethyl)-4-pyrimidin-2-yl-phenyl]benzenesulfonamide
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