1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)propanoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)propionic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4/c1-3-25-17-11-7-8-12-18(17)26(22(25)28)14-13-19(27)29-15(2)20-23-24-21(30-20)16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3