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

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-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-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H20N4O4/c1-14(19-22-23-20(29-19)15-8-4-3-5-9-15)28-18(26)12-13-25-17-11-7-6-10-16(17)24(2)21(25)27/h3-11,14H,12-13H2,1-2H3