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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5/c1-11(18-6-8-19(9-7-18)12(2)21)16(22)17-14-5-4-13(25-3)10-15(14)20(23)24/h4-5,10-11H,6-9H2,1-3H3,(H,17,22)