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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-piperazin-1-yl-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-piperazin-1-yl-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-piperazin-1-ylacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-piperazino-acetamide Formula: C13H17Br2N3O MolecularWeight: 391.10158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCNCC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCNCC2)Br

InChI

InChI=1S/C13H17Br2N3O/c1-9-6-10(14)13(11(15)7-9)17-12(19)8-18-4-2-16-3-5-18/h6-7,16H,2-5,8H2,1H3,(H,17,19)