2-methoxy-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4,6-bis(trifluoromethyl)benzamide

Systemtic Name: 2-methoxy-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4,6-bis(trifluoromethyl)benzamide Openeye Name: 2-methoxy-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4,6-bis(trifluoromethyl)benzamide CAS Name: 2-methoxy-N-[phenyl-[1-(1-pyrrolidinyl)cyclobutyl]methyl]-4,6-bis(trifluoromethyl)benzamide IUPAC Name: 2-methoxy-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4,6-bis(trifluoromethyl)benzamide Traditional Name: 2-methoxy-N-[phenyl-(1-pyrrolidinocyclobutyl)methyl]-4,6-bis(trifluoromethyl)benzamide Formula: C25H26F6N2O2 MolecularWeight: 500.476559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C(=O)NC(C2=CC=CC=C2)C3(CCC3)N4CCCC4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1C(=O)NC(C2=CC=CC=C2)C3(CCC3)N4CCCC4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C25H26F6N2O2/c1-35-19-15-17(24(26,27)28)14-18(25(29,30)31)20(19)22(34)32-21(16-8-3-2-4-9-16)23(10-7-11-23)33-12-5-6-13-33/h2-4,8-9,14-15,21H,5-7,10-13H2,1H3,(H,32,34)