N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C25H30N4O6 MolecularWeight: 482.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)N4CCCC(C4)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)N4CCCC(C4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H30N4O6/c1-3-27(16-24(30)26-19-7-9-22-23(14-19)35-12-11-34-22)25(31)18-6-8-20(21(13-18)29(32)33)28-10-4-5-17(2)15-28/h6-9,13-14,17H,3-5,10-12,15-16H2,1-2H3,(H,26,30)