1-(4-methylpiperidin-1-yl)-2-(5-nitro-1H-imidazol-2-yl)-2-phenyl-ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-(5-nitro-1H-imidazol-2-yl)-2-phenyl-ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-(5-nitro-1H-imidazol-2-yl)-2-phenyl-ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-(5-nitro-1H-imidazol-2-yl)-2-phenylethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-(5-nitro-1H-imidazol-2-yl)-2-phenylethanone Traditional Name: 1-(4-methylpiperidino)-2-(5-nitro-1H-imidazol-2-yl)-2-phenyl-ethanone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C2=CC=CC=C2)C3=NC=C(N3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C2=CC=CC=C2)C3=NC=C(N3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O3/c1-12-7-9-20(10-8-12)17(22)15(13-5-3-2-4-6-13)16-18-11-14(19-16)21(23)24/h2-6,11-12,15H,7-10H2,1H3,(H,18,19)