2-(4-ethanoylpiperazin-1-yl)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-acetylpiperazino)-N-(3-nitrophenyl)propionamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H20N4O4/c1-11(17-6-8-18(9-7-17)12(2)20)15(21)16-13-4-3-5-14(10-13)19(22)23/h3-5,10-11H,6-9H2,1-2H3,(H,16,21)