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

Systemtic Name: 3-[1-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-benzoylphenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(4-benzoylphenoxy)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-benzoylphenoxy)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-benzoylphenoxy)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4/c31-25(18-34-22-12-10-20(11-13-22)26(32)19-6-2-1-3-7-19)29-16-14-21(15-17-29)30-24-9-5-4-8-23(24)28-27(30)33/h1-13,21H,14-18H2,(H,28,33)