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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(3-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O2/c1-15-7-8-17(13-18(15)21)22-19(25)14-23-9-11-24(12-10-23)20(26)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,22,25)