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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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