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

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

Systemtic Name:3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-nitrophenyl)propanamide
Openeye Name:3-[4-(m-tolylmethyl)piperazin-1-yl]-N-(2-nitrophenyl)propanamide
CAS Name:3-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-N-(2-nitrophenyl)propanamide
IUPAC Name:3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-nitrophenyl)propanamide
Traditional Name:3-[4-(3-methylbenzyl)piperazino]-N-(2-nitrophenyl)propionamide
Formula: C21H26N4O3
MolecularWeight: 382.45614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N4O3/c1-17-5-4-6-18(15-17)16-24-13-11-23(12-14-24)10-9-21(26)22-19-7-2-3-8-20(19)25(27)28/h2-8,15H,9-14,16H2,1H3,(H,22,26)


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