1-(2-bromanylethanoyl)-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2-bromanylethanoyl)-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: N-benzyl-1-(2-bromoacetyl)cyclopentanecarboxamide CAS Name: 1-(2-bromo-1-oxoethyl)-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-benzyl-1-(2-bromoacetyl)cyclopentane-1-carboxamide Traditional Name: N-benzyl-1-(2-bromoacetyl)cyclopentanecarboxamide Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)CBr)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)(C(=O)CBr)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H18BrNO2/c16-10-13(18)15(8-4-5-9-15)14(19)17-11-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,17,19)