3-(4-ethanoylpiperazin-1-yl)-N-(2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 3-(4-acetylpiperazino)-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C16H22N4O4 MolecularWeight: 334.37028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H22N4O4/c1-12-11-14(20(23)24)3-4-15(12)17-16(22)5-6-18-7-9-19(10-8-18)13(2)21/h3-4,11H,5-10H2,1-2H3,(H,17,22)