N-(4-methylphenyl)-2-[2-oxidanylidene-3-(oxolan-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-3-(oxolan-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-oxo-3-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-oxo-3-(2-oxolanylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-3-(oxolan-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(tetrahydrofurfuryl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(p-tolyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CC5CCCO5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CC5CCCO5

InChI

InChI=1S/C23H24N4O3/c1-15-8-10-16(11-9-15)24-21(28)13-20-22(29)26(14-17-5-4-12-30-17)23-25-18-6-2-3-7-19(18)27(20)23/h2-3,6-11,17,20H,4-5,12-14H2,1H3,(H,24,28)