3-[1-[2-[(4-chlorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[(4-chlorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[(4-chlorophenyl)methoxy]benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[(4-chlorophenyl)methoxy]benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-chlorobenzyl)oxybenzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN3O3/c27-19-11-9-18(10-12-19)17-33-24-8-4-1-5-21(24)25(31)29-15-13-20(14-16-29)30-23-7-3-2-6-22(23)28-26(30)32/h1-12,20H,13-17H2,(H,28,32)