ethyl 4-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C18H22N4O5/c1-3-25-18(24)22-10-8-21(9-11-22)17(23)14-4-6-15(7-5-14)26-12-16-19-13(2)27-20-16/h4-7H,3,8-12H2,1-2H3