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

Systemtic Name: 3-[1-[1-(3-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(3-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-(3-chlorophenyl)-5-(2-furanyl)-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(3-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H22ClN5O3 MolecularWeight: 487.93758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=NN(C(=C4)C5=CC=CO5)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=NN(C(=C4)C5=CC=CO5)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C26H22ClN5O3/c27-17-5-3-6-19(15-17)32-23(24-9-4-14-35-24)16-21(29-32)25(33)30-12-10-18(11-13-30)31-22-8-2-1-7-20(22)28-26(31)34/h1-9,14-16,18H,10-13H2,(H,28,34)