CC(=O)NC1(c2ccccc2)CCN(C(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC(CN)c2ccc(Cl)c(Cl)c2)CC1
Nombre: 4-(4-acetamido-4-phenylpiperidino)-2-(3,4-dichlorophenyl)-N-[3,5-bis(trifluoromethyl)benzyl]butyl amine
IUPAC: N-[1-[5-amino-1-[3,5-bis(trifluoromethyl)phenyl]-4-(3,4-dichlorophenyl)pentan-2-yl]-4-phenylpiperidin-4-yl]acetamide
SMILES: CC(=O)NC1(c2ccccc2)CCN(C(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC(CN)c2ccc(Cl)c(Cl)c2)CC1
Canonical SMILES: CC(=O)NC1(CCN(CC1)C(CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)CC(CN)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4
Fórmula molecular: C32H33Cl2F6N3O
Masa molecular: 660.50
InChIKey: NCDXNEDNPHSZFK-UHFFFAOYSA-N
InChI: InChI=1S/C32H33Cl2F6N3O/c1-20(44)42-30(24-5-3-2-4-6-24)9-11-43(12-10-30)27(16-23(19-41)22-7-8-28(33)29(34)17-22)15-21-13-25(31(35,36)37)18-26(14-21)32(38,39)40/h2-8,13-14,17-18,23,27H,9-12,15-16,19,41H2,1H3,(H,42,44)
PubChem CID: 57014931

Sinónimos

4-(4-Acetamido-4-phenylpiperidino)-2-(3,4-dichlorophenyl)-N-[3,5-bis(trifluoromethyl)benzyl]butylamineSCHEMBL69504074-(4-acetamido-4-phenylpiperidino)-2-(3,4-dichlorophenyl)-N-[3,5-bis(trifluoromethyl)benzyl]butyl amine
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