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

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C26H23N5O2/c32-23(12-7-13-24-30-26(31-33-24)19-10-5-2-6-11-19)29-25(18-8-3-1-4-9-18)20-14-15-21-22(16-20)28-17-27-21/h1-6,8-11,14-17,25H,7,12-13H2,(H,27,28)(H,29,32)