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

Systemtic Name: 3-[1-[2-(4-phenylmethoxyphenoxy)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-benzyloxyphenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-phenylmethoxyphenoxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-benzoxyphenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O4/c31-26(19-34-23-12-10-22(11-13-23)33-18-20-6-2-1-3-7-20)29-16-14-21(15-17-29)30-25-9-5-4-8-24(25)28-27(30)32/h1-13,21H,14-19H2,(H,28,32)