2-[4-(4-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(4-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(4-methyl-3-nitro-benzoyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(4-methyl-3-nitrophenyl)-oxomethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(4-methyl-3-nitrobenzoyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(4-methyl-3-nitro-benzoyl)piperazino]-N-propyl-acetamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O4/c1-3-6-18-16(22)12-19-7-9-20(10-8-19)17(23)14-5-4-13(2)15(11-14)21(24)25/h4-5,11H,3,6-10,12H2,1-2H3,(H,18,22)