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

Systemtic Name: 2-[(1S)-2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: 2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[(1S)-2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c23-16(19-11-12-6-2-1-3-7-12)10-15-17(24)21-18-20-13-8-4-5-9-14(13)22(15)18/h1-9,15H,10-11H2,(H,19,23)(H,20,21,24)/t15-/m0/s1