2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3C)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3C)[N+](=O)[O-])OC)C

InChI

InChI=1S/C22H28N4O4/c1-15-6-5-7-19(17(15)3)25-10-8-24(9-11-25)14-22(27)23-18-13-21(30-4)20(26(28)29)12-16(18)2/h5-7,12-13H,8-11,14H2,1-4H3,(H,23,27)