3-(4-methoxyphenyl)-5-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[4-(4-methylpiperidino)-3-nitro-phenyl]-1,2,4-oxadiazole Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-14-9-11-24(12-10-14)18-8-5-16(13-19(18)25(26)27)21-22-20(23-29-21)15-3-6-17(28-2)7-4-15/h3-8,13-14H,9-12H2,1-2H3