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N-[(4-chlorophenyl)methyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

N-[(4-chlorophenyl)methyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide
Openeye Name:N-[(4-chlorophenyl)methyl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide
CAS Name:N-[(4-chlorophenyl)methyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide
Traditional Name:N-(4-chlorobenzyl)-2-[4-(o-tolyl)piperazino]acetamide
Formula: C20H24ClN3O
MolecularWeight: 357.87706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H24ClN3O/c1-16-4-2-3-5-19(16)24-12-10-23(11-13-24)15-20(25)22-14-17-6-8-18(21)9-7-17/h2-9H,10-15H2,1H3,(H,22,25)


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