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

Systemtic Name: 2-methoxy-N-[phenyl-(1-pyrrolidin-1-ylcyclopropyl)methyl]-4,6-bis(trifluoromethyl)benzamide Openeye Name: 2-methoxy-N-[phenyl-(1-pyrrolidin-1-ylcyclopropyl)methyl]-4,6-bis(trifluoromethyl)benzamide CAS Name: 2-methoxy-N-[phenyl-[1-(1-pyrrolidinyl)cyclopropyl]methyl]-4,6-bis(trifluoromethyl)benzamide IUPAC Name: 2-methoxy-N-[phenyl-(1-pyrrolidin-1-ylcyclopropyl)methyl]-4,6-bis(trifluoromethyl)benzamide Traditional Name: 2-methoxy-N-[phenyl-(1-pyrrolidinocyclopropyl)methyl]-4,6-bis(trifluoromethyl)benzamide Formula: C24H24F6N2O2 MolecularWeight: 486.449979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C(=O)NC(C2=CC=CC=C2)C3(CC3)N4CCCC4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1C(=O)NC(C2=CC=CC=C2)C3(CC3)N4CCCC4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C24H24F6N2O2/c1-34-18-14-16(23(25,26)27)13-17(24(28,29)30)19(18)21(33)31-20(15-7-3-2-4-8-15)22(9-10-22)32-11-5-6-12-32/h2-4,7-8,13-14,20H,5-6,9-12H2,1H3,(H,31,33)