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3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-(2-methyl-5-nitro-1H-imidazol-4-yl)piperidine

3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-(2-methyl-5-nitro-1H-imidazol-4-yl)piperidine

Systemtic Name:3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-(2-methyl-5-nitro-1H-imidazol-4-yl)piperidine
Openeye Name:3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-(2-methyl-5-nitro-1H-imidazol-4-yl)piperidine
CAS Name:3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-(2-methyl-5-nitro-1H-imidazol-4-yl)piperidine
IUPAC Name:3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-(2-methyl-5-nitro-1H-imidazol-4-yl)piperidine
Traditional Name:3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-(2-methyl-5-nitro-1H-imidazol-4-yl)piperidine
Formula: C23H23FN4O5
MolecularWeight: 454.450923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)[N+](=O)[O-])N2CCC(C(C2)COC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=NC(=C(N1)[N+](=O)[O-])N2CCC(C(C2)COC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F


InChI

InChI=1S/C23H23FN4O5/c1-14-25-22(23(26-14)28(29)30)27-9-8-19(15-2-4-17(24)5-3-15)16(11-27)12-31-18-6-7-20-21(10-18)33-13-32-20/h2-7,10,16,19H,8-9,11-13H2,1H3,(H,25,26)


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