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N-(4-bromophenyl)-2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]ethanamide

N-(4-bromophenyl)-2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(4-bromophenyl)-2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]ethanamide
Openeye Name:N-(4-bromophenyl)-2-[4-(3-chloro-4-methyl-phenyl)piperazin-1-yl]acetamide
CAS Name:N-(4-bromophenyl)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-(4-bromophenyl)-2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]acetamide
Traditional Name:N-(4-bromophenyl)-2-[4-(3-chloro-4-methyl-phenyl)piperazino]acetamide
Formula: C19H21BrClN3O
MolecularWeight: 422.74654
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21BrClN3O/c1-14-2-7-17(12-18(14)21)24-10-8-23(9-11-24)13-19(25)22-16-5-3-15(20)4-6-16/h2-7,12H,8-11,13H2,1H3,(H,22,25)


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