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1-methyl-3-[1-[3-(4-phenylpiperidin-1-yl)propyl]piperidin-4-yl]indole
1-methyl-3-[1-[3-(4-phenylpiperidin-1-yl)propyl]piperidin-4-yl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCN4CCC(CC4)C5=CC=CC=C5
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCN4CCC(CC4)C5=CC=CC=C5
InChI
InChI=1S/C28H37N3/c1-29-22-27(26-10-5-6-11-28(26)29)25-14-20-31(21-15-25)17-7-16-30-18-12-24(13-19-30)23-8-3-2-4-9-23/h2-6,8-11,22,24-25H,7,12-21H2,1H3
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