3-methyl-5-[3-[4-nitro-3-(4-propylpiperidin-1-yl)phenoxy]phenyl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[3-[4-nitro-3-(4-propylpiperidin-1-yl)phenoxy]phenyl]-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[3-[4-nitro-3-(4-propyl-1-piperidyl)phenoxy]phenyl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[3-[4-nitro-3-(4-propyl-1-piperidinyl)phenoxy]phenyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[3-[4-nitro-3-(4-propylpiperidin-1-yl)phenoxy]phenyl]-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[3-[4-nitro-3-(4-propylpiperidino)phenoxy]phenyl]-1,2,4-oxadiazole Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)C2=C(C=CC(=C2)OC3=CC=CC(=C3)C4=NC(=NO4)C)[N+](=O)[O-]

Isomeric SMILES

CCCC1CCN(CC1)C2=C(C=CC(=C2)OC3=CC=CC(=C3)C4=NC(=NO4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-3-5-17-10-12-26(13-11-17)22-15-20(8-9-21(22)27(28)29)30-19-7-4-6-18(14-19)23-24-16(2)25-31-23/h4,6-9,14-15,17H,3,5,10-13H2,1-2H3