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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H19ClF2N2O3 MolecularWeight: 372.794166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

InChI

InChI=1S/C17H19ClF2N2O3/c18-13-8-11(5-6-14(13)25-17(19)20)21-16(24)10-7-15(23)22(9-10)12-3-1-2-4-12/h5-6,8,10,12,17H,1-4,7,9H2,(H,21,24)