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