3-[1-(4-phenylmethoxyphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-phenylmethoxyphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-benzyloxybenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(4-phenylmethoxyphenyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-phenylmethoxybenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-benzoxybenzoyl)-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)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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