1-[4-[2-azanyl-3,5-bis(fluoranyl)phenoxy]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[4-[2-azanyl-3,5-bis(fluoranyl)phenoxy]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-[4-(2-amino-3,5-difluoro-phenoxy)phenyl]cyclopentanecarboxamide CAS Name: 1-[4-(2-amino-3,5-difluorophenoxy)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[4-(2-amino-3,5-difluorophenoxy)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-[4-(2-amino-3,5-difluoro-phenoxy)phenyl]cyclopentanecarboxamide Formula: C18H18F2N2O2 MolecularWeight: 332.344526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)OC3=CC(=CC(=C3N)F)F)C(=O)N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)OC3=CC(=CC(=C3N)F)F)C(=O)N

InChI

InChI=1S/C18H18F2N2O2/c19-12-9-14(20)16(21)15(10-12)24-13-5-3-11(4-6-13)18(17(22)23)7-1-2-8-18/h3-6,9-10H,1-2,7-8,21H2,(H2,22,23)