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1-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)-(3-methoxyphenyl)methyl]piperazine
1-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)-(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N4CCNCC4
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N4CCNCC4
InChI
InChI=1S/C27H32N2O4/c1-30-23-11-7-10-21(16-23)26(29-14-12-28-13-15-29)22-17-24(31-2)27(25(18-22)32-3)33-19-20-8-5-4-6-9-20/h4-11,16-18,26,28H,12-15,19H2,1-3H3
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