N-[2-(4-Chlorophenyl)ethyl]-N-[1-[3-(4-methoxyphenyl)propyl]-4-piperidinyl]benzamide (ACI)
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Basic information
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| Smiles | O=C(N(C1CCN(CCCC2C=CC(OC)=CC=2)CC1)CCC1C=CC(Cl)=CC=1)C1C=CC=CC=1 |
| Inchi | InChI=1S/C30H35ClN2O2/c1-35-29-15-11-24(12-16-29)6-5-20-32-21-18-28(19-22-32)33(30(34)26-7-3-2-4-8-26)23-17-25-9-13-27(31)14-10-25/h2-4,7-16,28H,5-6,17-23H2,1H3 |
| InchiKey | FEIPOPDWQMTEKS-UHFFFAOYSA-N |
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