(4-methoxyphenyl)-[1-(3-methyl-5-nitro-imidazol-4-yl)piperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(3-methyl-5-nitro-imidazol-4-yl)piperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-(3-methyl-5-nitro-imidazol-4-yl)-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-(3-methyl-5-nitro-4-imidazolyl)-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(3-methyl-5-nitroimidazol-4-yl)piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(3-methyl-5-nitro-imidazol-4-yl)-4-piperidyl]methanone Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4/c1-19-11-18-16(21(23)24)17(19)20-9-7-13(8-10-20)15(22)12-3-5-14(25-2)6-4-12/h3-6,11,13H,7-10H2,1-2H3