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

Systemtic Name: 2-ethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: 2-ethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4-(trifluoromethyl)benzamide CAS Name: 2-ethyl-N-[phenyl-[1-(1-pyrrolidinyl)cyclobutyl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: 2-ethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: 2-ethyl-N-[phenyl-(1-pyrrolidinocyclobutyl)methyl]-4-(trifluoromethyl)benzamide Formula: C25H29F3N2O MolecularWeight: 430.50577

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H29F3N2O/c1-2-18-17-20(25(26,27)28)11-12-21(18)23(31)29-22(19-9-4-3-5-10-19)24(13-8-14-24)30-15-6-7-16-30/h3-5,9-12,17,22H,2,6-8,13-16H2,1H3,(H,29,31)