N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-pyrrolidino-acetamide Formula: C13H16Br2N2O MolecularWeight: 376.08694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCCC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCCC2)Br

InChI

InChI=1S/C13H16Br2N2O/c1-9-6-10(14)13(11(15)7-9)16-12(18)8-17-4-2-3-5-17/h6-7H,2-5,8H2,1H3,(H,16,18)