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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O3/c1-16-5-3-4-6-18(16)14-23-9-11-24(12-10-23)15-21(26)22-19-8-7-17(2)20(13-19)25(27)28/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,26)