N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H17N5O3/c25-16(20-13-9-10-14-15(11-13)22-19(26)21-14)7-4-8-17-23-18(24-27-17)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,20,25)(H2,21,22,26)