N-(4-bromanyl-2-methyl-phenyl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-piperazin-1-yl-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-piperazin-1-ylacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-piperazino-acetamide Formula: C13H18BrN3O MolecularWeight: 312.20552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O/c1-10-8-11(14)2-3-12(10)16-13(18)9-17-6-4-15-5-7-17/h2-3,8,15H,4-7,9H2,1H3,(H,16,18)