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

Systemtic Name: N-[[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-benzamide CAS Name: N-[[3-(1-ethyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methylbenzamide IUPAC Name: N-[[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-4-methylbenzamide Traditional Name: N-[[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-3-25-12-22-16-10-15(8-9-17(16)25)19-23-18(27-24-19)11-21-20(26)14-6-4-13(2)5-7-14/h4-10,12H,3,11H2,1-2H3,(H,21,26)