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

Systemtic Name: 2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[3-methyl-4-(p-tolyl)piperazin-1-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[3-methyl-4-(p-tolyl)piperazino]-N-(2-nitrophenyl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-15-7-9-17(10-8-15)23-12-11-22(13-16(23)2)14-20(25)21-18-5-3-4-6-19(18)24(26)27/h3-10,16H,11-14H2,1-2H3,(H,21,25)