2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H22N4O4/c1-12-3-2-4-14(21(24)25)16(12)18-15(22)11-19-7-9-20(10-8-19)17(23)13-5-6-13/h2-4,13H,5-11H2,1H3,(H,18,22)