N-[1-[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC3=C(C=C2)N(C=N3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC3=C(C=C2)N(C=N3)C)NC(=O)C4=CC=CC=C4

InChI

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