2-(2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-pyrimido[1,2-a]benzimidazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-methyl-4-oxo-pyrimido[1,2-a]benzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-4-oxo-1-pyrimido[1,2-a]benzimidazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methyl-4-oxopyrimido[1,2-a]benzimidazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-pyrimido[1,2-a]benzimidazol-1-yl)-N-p-cumenyl-acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H22N4O2/c1-14(2)16-8-10-17(11-9-16)23-20(27)13-25-15(3)12-21(28)26-19-7-5-4-6-18(19)24-22(25)26/h4-12,14H,13H2,1-3H3,(H,23,27)