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

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

Systemtic Name:N-[2-(2-methylphenyl)ethyl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide
Openeye Name:2-[4-(m-tolyl)piperazin-1-yl]-N-[2-(o-tolyl)ethyl]acetamide
CAS Name:N-[2-(2-methylphenyl)ethyl]-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-[2-(2-methylphenyl)ethyl]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide
Traditional Name:2-[4-(m-tolyl)piperazino]-N-[2-(o-tolyl)ethyl]acetamide
Formula: C22H29N3O
MolecularWeight: 351.48516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3C


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3C


InChI

InChI=1S/C22H29N3O/c1-18-6-5-9-21(16-18)25-14-12-24(13-15-25)17-22(26)23-11-10-20-8-4-3-7-19(20)2/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)


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