2-(4-ethanoylpiperazin-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O5/c1-11-8-14(20(23)24)15(25-3)9-13(11)17-16(22)10-18-4-6-19(7-5-18)12(2)21/h8-9H,4-7,10H2,1-3H3,(H,17,22)