1-methyl-3-[[2-[(3-methyl-2-oxidanylidene-benzimidazol-1-yl)methyl]phenyl]methyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[[2-[(3-methyl-2-oxidanylidene-benzimidazol-1-yl)methyl]phenyl]methyl]benzimidazol-2-one Openeye Name: 1-methyl-3-[[2-[(3-methyl-2-oxo-benzimidazol-1-yl)methyl]phenyl]methyl]benzimidazol-2-one CAS Name: 1-methyl-3-[[2-[(3-methyl-2-oxo-1-benzimidazolyl)methyl]phenyl]methyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[[2-[(3-methyl-2-oxobenzimidazol-1-yl)methyl]phenyl]methyl]benzimidazol-2-one Traditional Name: 1-[2-[(2-keto-3-methyl-benzimidazol-1-yl)methyl]benzyl]-3-methyl-benzimidazol-2-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3CN4C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3CN4C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C24H22N4O2/c1-25-19-11-5-7-13-21(19)27(23(25)29)15-17-9-3-4-10-18(17)16-28-22-14-8-6-12-20(22)26(2)24(28)30/h3-14H,15-16H2,1-2H3