[2-oxidanylidene-1-phenyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethyl] ethanoate Openeye Name: [2-oxo-1-phenyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]ethyl] acetate CAS Name: acetic acid [2-oxo-1-phenyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]ethyl] ester IUPAC Name: [2-oxo-1-phenyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethyl] acetate Traditional Name: acetic acid [2-keto-1-phenyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]ethyl] ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-16(27)29-20(17-8-4-2-5-9-17)23(28)26-14-12-19(13-15-26)22-24-21(25-30-22)18-10-6-3-7-11-18/h2-11,19-20H,12-15H2,1H3