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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5O2/c27-19(22-14-13-18-23-16-9-4-5-10-17(16)24-18)11-6-12-20-25-21(26-28-20)15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2,(H,22,27)(H,23,24)