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

Systemtic Name: 3-[1-[2-[2-(phenylmethyl)phenoxy]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-benzylphenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-benzylphenoxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-benzylphenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)COC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3/c31-26(19-33-25-13-7-4-10-21(25)18-20-8-2-1-3-9-20)29-16-14-22(15-17-29)30-24-12-6-5-11-23(24)28-27(30)32/h1-13,22H,14-19H2,(H,28,32)