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

Systemtic Name: 3-(3-methylphenyl)-5-[4-(3-methylpiperidin-1-yl)-3-nitro-phenyl]-1,2,4-oxadiazole Openeye Name: 5-[4-(3-methyl-1-piperidyl)-3-nitro-phenyl]-3-(m-tolyl)-1,2,4-oxadiazole CAS Name: 3-(3-methylphenyl)-5-[4-(3-methyl-1-piperidinyl)-3-nitrophenyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methylphenyl)-5-[4-(3-methylpiperidin-1-yl)-3-nitrophenyl]-1,2,4-oxadiazole Traditional Name: 5-[4-(3-methylpiperidino)-3-nitro-phenyl]-3-(m-tolyl)-1,2,4-oxadiazole Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-14-5-3-7-16(11-14)20-22-21(28-23-20)17-8-9-18(19(12-17)25(26)27)24-10-4-6-15(2)13-24/h3,5,7-9,11-12,15H,4,6,10,13H2,1-2H3