1-(4-methylpiperidin-1-yl)-2-(4-nitroimidazol-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-(4-nitroimidazol-1-yl)-2-phenyl-ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-(4-nitroimidazol-1-yl)-2-phenyl-ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-(4-nitro-1-imidazolyl)-2-phenylethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-(4-nitroimidazol-1-yl)-2-phenylethanone Traditional Name: 1-(4-methylpiperidino)-2-(4-nitroimidazol-1-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)N3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C2=CC=CC=C2)N3C=C(N=C3)[N+](=O)[O-]

InChI

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