2-[1-(4-methyl-3-nitro-phenyl)carbonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-[1-(4-methyl-3-nitro-phenyl)carbonylpiperidin-4-yl]ethanamide Openeye Name: 2-[1-(4-methyl-3-nitro-benzoyl)-4-piperidyl]acetamide CAS Name: 2-[1-[(4-methyl-3-nitrophenyl)-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-(4-methyl-3-nitrobenzoyl)piperidin-4-yl]acetamide Traditional Name: 2-[1-(4-methyl-3-nitro-benzoyl)-4-piperidyl]acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-10-2-3-12(9-13(10)18(21)22)15(20)17-6-4-11(5-7-17)8-14(16)19/h2-3,9,11H,4-8H2,1H3,(H2,16,19)