N-(1H-benzimidazol-2-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3-benzyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3-benzyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3-benzyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O2/c25-17(23-19-20-14-8-4-5-9-15(14)21-19)10-11-18-22-16(24-26-18)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,20,21,23,25)