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2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide

2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name:2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide
Openeye Name:2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide
CAS Name:2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[2-(3-methylphenoxy)ethyl]acetamide
IUPAC Name:2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide
Traditional Name:2-[4-(2-chlorophenyl)piperazino]-N-[2-(3-methylphenoxy)ethyl]acetamide
Formula: C21H26ClN3O2
MolecularWeight: 387.90304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl


InChI

InChI=1S/C21H26ClN3O2/c1-17-5-4-6-18(15-17)27-14-9-23-21(26)16-24-10-12-25(13-11-24)20-8-3-2-7-19(20)22/h2-8,15H,9-14,16H2,1H3,(H,23,26)


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