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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H22F2N2O4 MolecularWeight: 416.417886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4CC4)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4CC4)OC(F)F

InChI

InChI=1S/C22H22F2N2O4/c1-29-17-7-2-13(3-8-17)18-11-15(4-9-19(18)30-22(23)24)25-21(28)14-10-20(27)26(12-14)16-5-6-16/h2-4,7-9,11,14,16,22H,5-6,10,12H2,1H3,(H,25,28)