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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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