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

Systemtic Name: 2-ethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4,6-bis(trifluoromethyl)benzamide Openeye Name: 2-ethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4,6-bis(trifluoromethyl)benzamide CAS Name: 2-ethyl-N-[phenyl-[1-(1-pyrrolidinyl)cyclobutyl]methyl]-4,6-bis(trifluoromethyl)benzamide IUPAC Name: 2-ethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4,6-bis(trifluoromethyl)benzamide Traditional Name: 2-ethyl-N-[phenyl-(1-pyrrolidinocyclobutyl)methyl]-4,6-bis(trifluoromethyl)benzamide Formula: C26H28F6N2O MolecularWeight: 498.503739

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)NC(C2=CC=CC=C2)C3(CCC3)N4CCCC4

Isomeric SMILES

CCC1=C(C(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)NC(C2=CC=CC=C2)C3(CCC3)N4CCCC4

InChI

InChI=1S/C26H28F6N2O/c1-2-17-15-19(25(27,28)29)16-20(26(30,31)32)21(17)23(35)33-22(18-9-4-3-5-10-18)24(11-8-12-24)34-13-6-7-14-34/h3-5,9-10,15-16,22H,2,6-8,11-14H2,1H3,(H,33,35)