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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O2/c30-22(14-15-23-27-28-24(31-23)17-6-2-1-3-7-17)26-18-10-12-19(13-11-18)29-16-25-20-8-4-5-9-21(20)29/h1-13,16H,14-15H2,(H,26,30)