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

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

Systemtic Name:N-(3-bromanyl-4-methyl-phenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide
Openeye Name:N-(3-bromo-4-methyl-phenyl)-2-[4-(o-tolyl)piperazin-1-yl]acetamide
CAS Name:N-(3-bromo-4-methylphenyl)-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-(3-bromo-4-methylphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide
Traditional Name:N-(3-bromo-4-methyl-phenyl)-2-[4-(o-tolyl)piperazino]acetamide
Formula: C20H24BrN3O
MolecularWeight: 402.32806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3C)Br


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3C)Br


InChI

InChI=1S/C20H24BrN3O/c1-15-7-8-17(13-18(15)21)22-20(25)14-23-9-11-24(12-10-23)19-6-4-3-5-16(19)2/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)


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