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

Systemtic Name: 2-methoxy-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: 2-methoxy-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4-(trifluoromethyl)benzamide CAS Name: 2-methoxy-N-[phenyl-[1-(1-pyrrolidinyl)cyclobutyl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: 2-methoxy-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: 2-methoxy-N-[phenyl-(1-pyrrolidinocyclobutyl)methyl]-4-(trifluoromethyl)benzamide Formula: C24H27F3N2O2 MolecularWeight: 432.47859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(F)(F)F)C(=O)NC(C2=CC=CC=C2)C3(CCC3)N4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(F)(F)F)C(=O)NC(C2=CC=CC=C2)C3(CCC3)N4CCCC4

InChI

InChI=1S/C24H27F3N2O2/c1-31-20-16-18(24(25,26)27)10-11-19(20)22(30)28-21(17-8-3-2-4-9-17)23(12-7-13-23)29-14-5-6-15-29/h2-4,8-11,16,21H,5-7,12-15H2,1H3,(H,28,30)