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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]butanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]butanamide CAS Name: 2-(1-benzimidazolyl)-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]butanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]butanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]butyramide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=NOC(=N1)C2=CC=C(C=C2)C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NCC1=NOC(=N1)C2=CC=C(C=C2)C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O2/c1-3-17(26-13-23-16-6-4-5-7-18(16)26)20(27)22-12-19-24-21(28-25-19)15-10-8-14(2)9-11-15/h4-11,13,17H,3,12H2,1-2H3,(H,22,27)