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

Systemtic Name: N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2,4-bis(trifluoromethyl)benzamide Openeye Name: N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2,4-bis(trifluoromethyl)benzamide CAS Name: N-[phenyl-[1-(1-pyrrolidinyl)cyclobutyl]methyl]-2,4-bis(trifluoromethyl)benzamide IUPAC Name: N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-2,4-bis(trifluoromethyl)benzamide Traditional Name: N-[phenyl-(1-pyrrolidinocyclobutyl)methyl]-2,4-bis(trifluoromethyl)benzamide Formula: C24H24F6N2O MolecularWeight: 470.450579

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2(CCC2)C(C3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2(CCC2)C(C3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C24H24F6N2O/c25-23(26,27)17-9-10-18(19(15-17)24(28,29)30)21(33)31-20(16-7-2-1-3-8-16)22(11-6-12-22)32-13-4-5-14-32/h1-3,7-10,15,20H,4-6,11-14H2,(H,31,33)