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1-(1,3-benzodioxol-4-ylmethyl)-4-[(4-tert-butylphenyl)methyl]piperazine
1-(1,3-benzodioxol-4-ylmethyl)-4-[(4-tert-butylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)CC3=C4C(=CC=C3)OCO4
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)CC3=C4C(=CC=C3)OCO4
InChI
InChI=1S/C23H30N2O2/c1-23(2,3)20-9-7-18(8-10-20)15-24-11-13-25(14-12-24)16-19-5-4-6-21-22(19)27-17-26-21/h4-10H,11-17H2,1-3H3
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- ethyl 5-(4-fluorophenyl)-7-methyl-2-methylsulfanyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 3-(4-azanylbutyl)-1-(4-fluorophenyl)-4,6-bis(oxidanylidene)-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
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- 6-azanyl-4-(2,4-dimethoxyphenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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