N-(3-bromophenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(o-tolyl)piperazino]acetamide Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H22BrN3O/c1-15-5-2-3-8-18(15)23-11-9-22(10-12-23)14-19(24)21-17-7-4-6-16(20)13-17/h2-8,13H,9-12,14H2,1H3,(H,21,24)