N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H17N3O3/c24-19(21-14-6-9-16-17(12-14)23-20(25)22-16)11-8-15-7-10-18(26-15)13-4-2-1-3-5-13/h1-7,9-10,12H,8,11H2,(H,21,24)(H2,22,23,25)