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

Systemtic Name: N,N-dimethyl-2-(4,6,7-trimethyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N,N-dimethyl-2-(4,6,7-trimethyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N,N-dimethyl-2-(4,6,7-trimethyl-2-phenyl-1-imidazo[1,2-a]benzimidazolyl)acetamide IUPAC Name: N,N-dimethyl-2-(4,6,7-trimethyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N,N-dimethyl-2-(4,6,7-trimethyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-14-11-17-18(12-15(14)2)26-19(13-20(27)24(3)4)21(23-22(26)25(17)5)16-9-7-6-8-10-16/h6-12H,13H2,1-5H3