N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-[2-(2-thienyl)pyrrolidin-1-yl]propanamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)propanamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-[2-(2-thienyl)pyrrolidino]propionamide Formula: C18H20F2N2O2S MolecularWeight: 366.425406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC(F)F)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC(F)F)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C18H20F2N2O2S/c1-12(22-10-4-7-14(22)16-9-5-11-25-16)17(23)21-13-6-2-3-8-15(13)24-18(19)20/h2-3,5-6,8-9,11-12,14,18H,4,7,10H2,1H3,(H,21,23)