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

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

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