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1-[(3-phenylmethoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine
1-[(3-phenylmethoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(C2=CC(=CC=C2)OCC3=CC=CC=C3)N4CCNCC4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(C2=CC(=CC=C2)OCC3=CC=CC=C3)N4CCNCC4
InChI
InChI=1S/C27H32N2O4/c1-30-24-17-22(18-25(31-2)27(24)32-3)26(29-14-12-28-13-15-29)21-10-7-11-23(16-21)33-19-20-8-5-4-6-9-20/h4-11,16-18,26,28H,12-15,19H2,1-3H3
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