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

Systemtic Name: 2-methyl-5-[4-[4-nitro-3-(4-propylpiperidin-1-yl)phenoxy]phenyl]-1,3,4-oxadiazole Openeye Name: 2-methyl-5-[4-[4-nitro-3-(4-propyl-1-piperidyl)phenoxy]phenyl]-1,3,4-oxadiazole CAS Name: 2-methyl-5-[4-[4-nitro-3-(4-propyl-1-piperidinyl)phenoxy]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-methyl-5-[4-[4-nitro-3-(4-propylpiperidin-1-yl)phenoxy]phenyl]-1,3,4-oxadiazole Traditional Name: 2-methyl-5-[4-[4-nitro-3-(4-propylpiperidino)phenoxy]phenyl]-1,3,4-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=C(C=C3)C4=NN=C(O4)C)[N+](=O)[O-]

Isomeric SMILES

CCCC1CCN(CC1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C4=NN=C(O4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-3-4-17-11-13-26(14-12-17)22-15-20(9-10-21(22)27(28)29)31-19-7-5-18(6-8-19)23-25-24-16(2)30-23/h5-10,15,17H,3-4,11-14H2,1-2H3