N,N-dimethyl-2-[4-methyl-2-(4-methylphenyl)imidazo[1,2-a]benzimidazol-1-yl]-2-oxidanyl-ethanamide

Systemtic Name: N,N-dimethyl-2-[4-methyl-2-(4-methylphenyl)imidazo[1,2-a]benzimidazol-1-yl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N,N-dimethyl-2-[4-methyl-2-(p-tolyl)imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: 2-hydroxy-N,N-dimethyl-2-[4-methyl-2-(4-methylphenyl)-1-imidazo[1,2-a]benzimidazolyl]acetamide IUPAC Name: 2-hydroxy-N,N-dimethyl-2-[4-methyl-2-(4-methylphenyl)imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: 2-hydroxy-N,N-dimethyl-2-[4-methyl-2-(p-tolyl)imidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N(C3=N2)C)C(C(=O)N(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N(C3=N2)C)C(C(=O)N(C)C)O

InChI

InChI=1S/C21H22N4O2/c1-13-9-11-14(12-10-13)17-18(19(26)20(27)23(2)3)25-16-8-6-5-7-15(16)24(4)21(25)22-17/h5-12,19,26H,1-4H3