2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N4O4/c1-15-5-3-8-18(24(26)27)20(15)21-19(25)14-22-9-11-23(12-10-22)16-6-4-7-17(13-16)28-2/h3-8,13H,9-12,14H2,1-2H3,(H,21,25)