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

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

Systemtic Name:2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-nitrophenyl)ethanamide
Openeye Name:2-[4-(m-tolylmethyl)piperazin-1-yl]-N-(2-nitrophenyl)acetamide
CAS Name:2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-N-(2-nitrophenyl)acetamide
IUPAC Name:2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-nitrophenyl)acetamide
Traditional Name:2-[4-(3-methylbenzyl)piperazino]-N-(2-nitrophenyl)acetamide
Formula: C20H24N4O3
MolecularWeight: 368.42956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C20H24N4O3/c1-16-5-4-6-17(13-16)14-22-9-11-23(12-10-22)15-20(25)21-18-7-2-3-8-19(18)24(26)27/h2-8,13H,9-12,14-15H2,1H3,(H,21,25)


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