N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O4/c1-13-19-11-18(24(27)28)23(13)12-17(26)20-15-3-5-16(6-4-15)22-9-7-21(8-10-22)14(2)25/h3-6,11H,7-10,12H2,1-2H3,(H,20,26)