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

Systemtic Name: 2-phenyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: 2-phenyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4-(trifluoromethyl)benzamide CAS Name: 2-phenyl-N-[phenyl-[1-(1-pyrrolidinyl)cyclobutyl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: 2-phenyl-N-[phenyl-(1-pyrrolidin-1-ylcyclobutyl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: 2-phenyl-N-[phenyl-(1-pyrrolidinocyclobutyl)methyl]-4-(trifluoromethyl)benzamide Formula: C29H29F3N2O MolecularWeight: 478.54857

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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)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2(CCC2)C(C3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C29H29F3N2O/c30-29(31,32)23-14-15-24(25(20-23)21-10-3-1-4-11-21)27(35)33-26(22-12-5-2-6-13-22)28(16-9-17-28)34-18-7-8-19-34/h1-6,10-15,20,26H,7-9,16-19H2,(H,33,35)