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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-butanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-butanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylbutanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylbutanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-2-13(11-6-4-3-5-7-11)16(21)18-12-8-9-14-15(10-12)20-17(22)19-14/h3-10,13H,2H2,1H3,(H,18,21)(H2,19,20,22)