1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OC(C)C3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OC(C)C3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C20H19N5O3/c1-3-17-22-15-8-4-5-9-16(15)25(17)12-18(26)27-13(2)20-23-19(24-28-20)14-7-6-10-21-11-14/h4-11,13H,3,12H2,1-2H3