2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(2-methoxyethylamino)-5-nitro-phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(2-methoxyethylamino)-5-nitro-phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(2-methoxyethylamino)-5-nitro-benzoyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[[2-(2-methoxyethylamino)-5-nitrophenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(2-methoxyethylamino)-5-nitrobenzoyl]piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[2-(2-methoxyethylamino)-5-nitro-benzoyl]-4-piperidyl]methanone Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H27N3O7/c1-32-11-8-25-20-4-3-18(27(30)31)15-19(20)24(29)26-9-6-16(7-10-26)23(28)17-2-5-21-22(14-17)34-13-12-33-21/h2-5,14-16,25H,6-13H2,1H3