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

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(4-pentoxyphenyl)butanamide Openeye Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(4-pentoxyphenyl)butanamide CAS Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(4-pentoxyphenyl)butanamide IUPAC Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C22H25N3O4/c1-2-3-4-13-29-17-8-5-15(6-9-17)20(26)11-12-21(27)23-16-7-10-18-19(14-16)25-22(28)24-18/h5-10,14H,2-4,11-13H2,1H3,(H,23,27)(H2,24,25,28)