N,N-dimethyl-2-oxidanyl-2-(4,6,7-trimethyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-oxidanyl-2-(4,6,7-trimethyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: 2-hydroxy-N,N-dimethyl-2-(4,6,7-trimethyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: 2-hydroxy-N,N-dimethyl-2-(4,6,7-trimethyl-2-phenyl-1-imidazo[1,2-a]benzimidazolyl)acetamide IUPAC Name: 2-hydroxy-N,N-dimethyl-2-(4,6,7-trimethyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: 2-hydroxy-N,N-dimethyl-2-(4,6,7-trimethyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=C(N=C3N2C)C4=CC=CC=C4)C(C(=O)N(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=C(N=C3N2C)C4=CC=CC=C4)C(C(=O)N(C)C)O

InChI

InChI=1S/C22H24N4O2/c1-13-11-16-17(12-14(13)2)26-19(20(27)21(28)24(3)4)18(23-22(26)25(16)5)15-9-7-6-8-10-15/h6-12,20,27H,1-5H3