2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(5-nitroindazol-1-yl)methyl]piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(5-nitroindazol-1-yl)methyl]piperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(5-nitroindazol-1-yl)methyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(5-nitro-1-indazolyl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(5-nitroindazol-1-yl)methyl]piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(5-nitroindazol-1-yl)methyl]-4-piperidyl]methanone Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CN4C5=C(C=C(C=C5)[N+](=O)[O-])C=N4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CN4C5=C(C=C(C=C5)[N+](=O)[O-])C=N4

InChI

InChI=1S/C22H22N4O5/c27-22(16-1-4-20-21(12-16)31-10-9-30-20)15-5-7-24(8-6-15)14-25-19-3-2-18(26(28)29)11-17(19)13-23-25/h1-4,11-13,15H,5-10,14H2