[4-(1,3,4-oxadiazol-2-yl)phenyl] 4-(4-methylpiperidin-1-yl)-3-nitro-benzoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 4-(4-methylpiperidin-1-yl)-3-nitro-benzoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 4-(4-methyl-1-piperidyl)-3-nitro-benzoate CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitrobenzoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 4-(4-methylpiperidin-1-yl)-3-nitrobenzoate Traditional Name: 4-(4-methylpiperidino)-3-nitro-benzoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c1-14-8-10-24(11-9-14)18-7-4-16(12-19(18)25(27)28)21(26)30-17-5-2-15(3-6-17)20-23-22-13-29-20/h2-7,12-14H,8-11H2,1H3