N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[3-(difluoromethoxy)-4-methoxy-benzyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H24F2N2O4 MolecularWeight: 382.401666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCC3)OC(F)F

InChI

InChI=1S/C19H24F2N2O4/c1-26-15-7-6-12(8-16(15)27-19(20)21)10-22-18(25)13-9-17(24)23(11-13)14-4-2-3-5-14/h6-8,13-14,19H,2-5,9-11H2,1H3,(H,22,25)