N-(2-azanylcyclopentyl)-3-bromanyl-N-phenyl-propanamide

Systemtic Name: N-(2-azanylcyclopentyl)-3-bromanyl-N-phenyl-propanamide Openeye Name: N-(2-aminocyclopentyl)-3-bromo-N-phenyl-propanamide CAS Name: N-(2-aminocyclopentyl)-3-bromo-N-phenylpropanamide IUPAC Name: N-(2-aminocyclopentyl)-3-bromo-N-phenylpropanamide Traditional Name: N-(2-aminocyclopentyl)-3-bromo-N-phenyl-propionamide Formula: C14H19BrN2O MolecularWeight: 311.21746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N(C2=CC=CC=C2)C(=O)CCBr)N

Isomeric SMILES

C1CC(C(C1)N(C2=CC=CC=C2)C(=O)CCBr)N

InChI

InChI=1S/C14H19BrN2O/c15-10-9-14(18)17(11-5-2-1-3-6-11)13-8-4-7-12(13)16/h1-3,5-6,12-13H,4,7-10,16H2