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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-2-10-25-13-22-16-11-15(8-9-17(16)25)19-23-18(27-24-19)12-21-20(26)14-6-4-3-5-7-14/h3-9,11,13H,2,10,12H2,1H3,(H,21,26)