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4-(3-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]piperazine-2-carboxamide
4-(3-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]piperazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCN(CC2C(=O)N)C3=CC(=CC=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCN(CC2C(=O)N)C3=CC(=CC=C3)Cl)OC
InChI
InChI=1S/C20H24ClN3O3/c1-26-18-7-6-14(10-19(18)27-2)12-24-9-8-23(13-17(24)20(22)25)16-5-3-4-15(21)11-16/h3-7,10-11,17H,8-9,12-13H2,1-2H3,(H2,22,25)
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