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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4/c1-12(20)18-9-7-17(8-10-18)6-5-15(21)16-13-3-2-4-14(11-13)19(22)23/h2-4,11H,5-10H2,1H3,(H,16,21)