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

Systemtic Name: (4-methyl-3-nitro-phenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[2-(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)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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