piperidin-1-yl-[1-(3,4,5-trimethoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: piperidin-1-yl-[1-(3,4,5-trimethoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]methanone Openeye Name: 1-piperidyl-[1-(3,4,5-trimethoxy-2-nitro-benzoyl)-4-piperidyl]methanone CAS Name: [1-[oxo-(3,4,5-trimethoxy-2-nitrophenyl)methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: piperidin-1-yl-[1-(3,4,5-trimethoxy-2-nitrobenzoyl)piperidin-4-yl]methanone Traditional Name: piperidino-[1-(3,4,5-trimethoxy-2-nitro-benzoyl)-4-piperidyl]methanone Formula: C21H29N3O7 MolecularWeight: 435.47086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCC3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCC3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H29N3O7/c1-29-16-13-15(17(24(27)28)19(31-3)18(16)30-2)21(26)23-11-7-14(8-12-23)20(25)22-9-5-4-6-10-22/h13-14H,4-12H2,1-3H3