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

Systemtic Name: N-cyclopropyl-2-[4-(3-methyl-4-nitro-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(3-methyl-4-nitro-benzoyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(3-methyl-4-nitrophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(3-methyl-4-nitrobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(3-methyl-4-nitro-benzoyl)piperazino]acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)[N+](=O)[O-]

InChI

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