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1-phenyl-4-[3-[(3-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine
1-phenyl-4-[3-[(3-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCCCN4CCN(CC4)C5=CC=CC=C5
Isomeric SMILES
C1CC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCCCN4CCN(CC4)C5=CC=CC=C5
InChI
InChI=1S/C28H32N2O/c1-3-8-23(9-4-1)27-15-13-24-12-14-26(22-28(24)27)31-21-7-16-29-17-19-30(20-18-29)25-10-5-2-6-11-25/h1-6,8-12,14,22,27H,7,13,15-21H2
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