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

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

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

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)C)Br


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)C)Br


InChI

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


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