N-(4-bromanyl-3-methyl-phenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)Br

InChI

InChI=1S/C21H24BrN3O2/c1-15-13-18(5-8-20(15)22)23-21(27)14-24-9-11-25(12-10-24)19-6-3-17(4-7-19)16(2)26/h3-8,13H,9-12,14H2,1-2H3,(H,23,27)