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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-11(12-5-3-2-4-6-12)9-16(21)18-13-7-8-14-15(10-13)20-17(22)19-14/h2-8,10-11H,9H2,1H3,(H,18,21)(H2,19,20,22)