3-[1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN5O2/c23-15-7-5-14(6-8-15)20-17(13-24-26-20)21(29)27-11-9-16(10-12-27)28-19-4-2-1-3-18(19)25-22(28)30/h1-8,13,16H,9-12H2,(H,24,26)(H,25,30)