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

Systemtic Name: 4-cyclohexyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 4-cyclohexyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 4-cyclohexyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 4-cyclohexyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 4-cyclohexyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCC(CC1)CCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H23N3O2/c21-16(8-4-7-12-5-2-1-3-6-12)18-13-9-10-14-15(11-13)20-17(22)19-14/h9-12H,1-8H2,(H,18,21)(H2,19,20,22)