N-(2-bromophenyl)-4-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(2-bromophenyl)-4-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(2-bromophenyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(2-bromophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(2-bromophenyl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(2-bromophenyl)piperazine-1-carboxamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H20BrN3O2/c1-14(24)15-6-8-16(9-7-15)22-10-12-23(13-11-22)19(25)21-18-5-3-2-4-17(18)20/h2-9H,10-13H2,1H3,(H,21,25)