5-methyl-3-[1-[(5-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 5-methyl-3-[1-[(5-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 5-methyl-3-[1-[(5-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 5-methyl-3-[1-[(5-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 5-methyl-3-[1-[(5-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 5-methyl-3-[1-[(5-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)CC4COC5=CC=CC(=C5O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)CC4COC5=CC=CC(=C5O4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c1-14-5-6-17-19(11-14)25(22(27)23-17)15-7-9-24(10-8-15)12-16-13-30-20-4-2-3-18(26(28)29)21(20)31-16/h2-6,11,15-16H,7-10,12-13H2,1H3,(H,23,27)