3-[1-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(7-bromo-2-oxo-chromen-4-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(7-bromo-2-oxo-1-benzopyran-4-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(7-bromo-2-oxochromen-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(7-bromo-2-keto-chromen-4-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC(=O)OC5=C4C=CC(=C5)Br

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC(=O)OC5=C4C=CC(=C5)Br

InChI

InChI=1S/C22H20BrN3O3/c23-15-5-6-17-14(11-21(27)29-20(17)12-15)13-25-9-7-16(8-10-25)26-19-4-2-1-3-18(19)24-22(26)28/h1-6,11-12,16H,7-10,13H2,(H,24,28)