3-[1-[2-(3-bromanylphenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(3-bromanylphenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3-bromophenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(3-bromophenoxy)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3-bromophenoxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3-bromophenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H20BrN3O3/c21-14-4-3-5-16(12-14)27-13-19(25)23-10-8-15(9-11-23)24-18-7-2-1-6-17(18)22-20(24)26/h1-7,12,15H,8-11,13H2,(H,22,26)