2-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]phenyl]methylamino]cyclopentane-1-carboxamide

Systemtic Name: 2-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]phenyl]methylamino]cyclopentane-1-carboxamide Openeye Name: 2-[[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]methylamino]cyclopentanecarboxamide CAS Name: 2-[[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]methylamino]-1-cyclopentanecarboxamide IUPAC Name: 2-[[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]methylamino]cyclopentane-1-carboxamide Traditional Name: 2-[[3-bromo-4-(2-fluorobenzyl)oxy-benzyl]amino]cyclopentanecarboxamide Formula: C20H22BrFN2O2 MolecularWeight: 421.303283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3F)Br)C(=O)N

Isomeric SMILES

C1CC(C(C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3F)Br)C(=O)N

InChI

InChI=1S/C20H22BrFN2O2/c21-16-10-13(11-24-18-7-3-5-15(18)20(23)25)8-9-19(16)26-12-14-4-1-2-6-17(14)22/h1-2,4,6,8-10,15,18,24H,3,5,7,11-12H2,(H2,23,25)