N-[[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide

Systemtic Name: N-[[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: N-[[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(1-ethyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: N-[[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: N-[[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-2-24-12-21-15-10-14(8-9-16(15)24)18-22-17(26-23-18)11-20-19(25)13-6-4-3-5-7-13/h3-10,12H,2,11H2,1H3,(H,20,25)