N-(4-methyl-3-nitro-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C17H20N6O3 MolecularWeight: 356.3791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O3/c1-13-2-3-14(10-15(13)23(25)26)20-17(24)12-21-6-8-22(9-7-21)16-11-18-4-5-19-16/h2-5,10-11H,6-9,12H2,1H3,(H,20,24)