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

Systemtic Name: 3-[1-[2-(2-phenylphenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-phenylphenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-phenylphenoxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-phenylphenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3/c30-25(18-32-24-13-7-4-10-21(24)19-8-2-1-3-9-19)28-16-14-20(15-17-28)29-23-12-6-5-11-22(23)27-26(29)31/h1-13,20H,14-18H2,(H,27,31)