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1-[(3-ethoxy-4-phenylmethoxy-phenyl)-(2-methoxyphenyl)methyl]piperazine
1-[(3-ethoxy-4-phenylmethoxy-phenyl)-(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(C2=CC=CC=C2OC)N3CCNCC3)OCC4=CC=CC=C4
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C2=CC=CC=C2OC)N3CCNCC3)OCC4=CC=CC=C4
InChI
InChI=1S/C27H32N2O3/c1-3-31-26-19-22(13-14-25(26)32-20-21-9-5-4-6-10-21)27(29-17-15-28-16-18-29)23-11-7-8-12-24(23)30-2/h4-14,19,27-28H,3,15-18,20H2,1-2H3
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