(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

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