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1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-4-[(4-ethylphenyl)methyl]piperazine
1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-4-[(4-ethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)C)OC
Isomeric SMILES
CCC1=CC=C(C=C1)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)C)OC
InChI
InChI=1S/C23H32N2O2/c1-5-19-6-8-20(9-7-19)16-24-12-14-25(15-13-24)17-21-10-11-22(26-3)18(2)23(21)27-4/h6-11H,5,12-17H2,1-4H3
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