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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H21N5O2/c31-23(11-6-12-24-28-25(29-32-24)18-7-2-1-3-8-18)27-19-13-15-20(16-14-19)30-17-26-21-9-4-5-10-22(21)30/h1-5,7-10,13-17H,6,11-12H2,(H,27,31)