N-(2-bromanyl-4-methyl-phenyl)-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(2-bromo-4-methyl-phenyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(2-bromo-4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(2-bromo-4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(2-bromo-4-methyl-phenyl)piperazine-1-carboxamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C)Br

InChI

InChI=1S/C14H18BrN3O2/c1-10-3-4-13(12(15)9-10)16-14(20)18-7-5-17(6-8-18)11(2)19/h3-4,9H,5-8H2,1-2H3,(H,16,20)