ethyl 4-[5-[1-(2-phenoxyethanoyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]pyridine-2-carboxylate

Systemtic Name: ethyl 4-[5-[1-(2-phenoxyethanoyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]pyridine-2-carboxylate Openeye Name: ethyl 4-[5-[1-(2-phenoxyacetyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]pyridine-2-carboxylate CAS Name: 4-[5-[1-(1-oxo-2-phenoxyethyl)-2-piperazinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-[1-(2-phenoxyacetyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]pyridine-2-carboxylate Traditional Name: 4-[5-[1-(2-phenoxyacetyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]picolinic acid ethyl ester Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=CC(=C1)C2=NOC(=N2)C3CNCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=NC=CC(=C1)C2=NOC(=N2)C3CNCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O5/c1-2-30-22(29)17-12-15(8-9-24-17)20-25-21(32-26-20)18-13-23-10-11-27(18)19(28)14-31-16-6-4-3-5-7-16/h3-9,12,18,23H,2,10-11,13-14H2,1H3