N-(2-azanyl-4-bromanyl-phenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(2-amino-4-bromo-phenyl)-2-cyclopentyl-acetamide CAS Name: N-(2-amino-4-bromophenyl)-2-cyclopentylacetamide IUPAC Name: N-(2-amino-4-bromophenyl)-2-cyclopentylacetamide Traditional Name: N-(2-amino-4-bromo-phenyl)-2-cyclopentyl-acetamide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=C(C=C(C=C2)Br)N

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C13H17BrN2O/c14-10-5-6-12(11(15)8-10)16-13(17)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7,15H2,(H,16,17)