(4-methyl-3-nitro-phenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-14-7-8-17(13-18(14)25(27)28)21(26)24-11-9-16(10-12-24)20-22-19(23-29-20)15-5-3-2-4-6-15/h2-8,13,16H,9-12H2,1H3