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

Systemtic Name: 3-[[2-methoxy-3-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]phenyl]methyl]-1H-benzimidazol-2-one Openeye Name: 3-[[2-methoxy-3-[(2-oxo-3H-benzimidazol-1-yl)methyl]phenyl]methyl]-1H-benzimidazol-2-one CAS Name: 3-[[2-methoxy-3-[(2-oxo-3H-benzimidazol-1-yl)methyl]phenyl]methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[[2-methoxy-3-[(2-oxo-3H-benzimidazol-1-yl)methyl]phenyl]methyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(2-keto-3H-benzimidazol-1-yl)methyl]-2-methoxy-benzyl]-1H-benzimidazol-2-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1CN2C3=CC=CC=C3NC2=O)CN4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=C(C=CC=C1CN2C3=CC=CC=C3NC2=O)CN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H20N4O3/c1-30-21-15(13-26-19-11-4-2-9-17(19)24-22(26)28)7-6-8-16(21)14-27-20-12-5-3-10-18(20)25-23(27)29/h2-12H,13-14H2,1H3,(H,24,28)(H,25,29)