2-[(1S)-2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(1S)-2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide IUPAC Name: 2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]-N-phenethylacetamide Traditional Name: 2-[(1S)-2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]-N-phenethyl-acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C[C@H]2C(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2/c24-17(20-11-10-13-6-2-1-3-7-13)12-16-18(25)22-19-21-14-8-4-5-9-15(14)23(16)19/h1-9,16H,10-12H2,(H,20,24)(H,21,22,25)/t16-/m0/s1