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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[4-(methylamino)-3-nitro-phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[4-(methylamino)-3-nitro-benzoyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[4-(methylamino)-3-nitrobenzoyl]piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[4-(methylamino)-3-nitro-benzoyl]-4-piperidyl]methanone Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O6/c1-23-17-4-2-16(12-18(17)25(28)29)22(27)24-8-6-14(7-9-24)21(26)15-3-5-19-20(13-15)31-11-10-30-19/h2-5,12-14,23H,6-11H2,1H3