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

Systemtic Name: N-[[2-(benzimidazol-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[2-(benzimidazol-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[2-(2-benzimidazolylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[2-(benzimidazol-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[2-(benzimidazol-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]cyclohexanecarboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=NNC(=C3N=C4C=CC=CC4=N3)O2

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=NNC(=C3N=C4C=CC=CC4=N3)O2

InChI

InChI=1S/C17H19N5O2/c23-16(11-6-2-1-3-7-11)18-10-14-21-22-17(24-14)15-19-12-8-4-5-9-13(12)20-15/h4-5,8-9,11,22H,1-3,6-7,10H2,(H,18,23)