(4-methoxy-3-nitro-phenyl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: (4-methoxy-3-nitrophenyl)-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O5/c1-27-16-6-5-14(13-15(16)22(25)26)17(23)19-9-11-21(12-10-19)18(24)20-7-3-2-4-8-20/h5-6,13H,2-4,7-12H2,1H3