1-cyclopentylcarbonyl-N-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(cyclopentanecarbonyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(cyclopentanecarbonyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-benzyl-1-(cyclopentanecarbonyl)-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C25H27F3N2O2 MolecularWeight: 444.48929

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C25H27F3N2O2/c26-25(27,28)20-12-6-11-19(13-20)21-15-30(24(32)18-9-4-5-10-18)16-22(21)23(31)29-14-17-7-2-1-3-8-17/h1-3,6-8,11-13,18,21-22H,4-5,9-10,14-16H2,(H,29,31)