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

Systemtic Name: 3-[1-[2-(4-chlorophenyl)carbonylphenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-chlorobenzoyl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-[(4-chlorophenyl)-oxomethyl]phenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-chlorobenzoyl)benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-chlorobenzoyl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3O3/c27-18-11-9-17(10-12-18)24(31)20-5-1-2-6-21(20)25(32)29-15-13-19(14-16-29)30-23-8-4-3-7-22(23)28-26(30)33/h1-12,19H,13-16H2,(H,28,33)