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

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

Systemtic Name:3-[1-[5-(2-chlorophenyl)-2-phenyl-pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[5-(2-chlorophenyl)-2-phenyl-pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[[5-(2-chlorophenyl)-2-phenyl-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[5-(2-chlorophenyl)-2-phenylpyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[5-(2-chlorophenyl)-2-phenyl-pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C28H24ClN5O2
MolecularWeight: 497.97546
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NN4C5=CC=CC=C5)C6=CC=CC=C6Cl


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NN4C5=CC=CC=C5)C6=CC=CC=C6Cl


InChI

InChI=1S/C28H24ClN5O2/c29-22-11-5-4-10-21(22)24-18-26(34(31-24)20-8-2-1-3-9-20)27(35)32-16-14-19(15-17-32)33-25-13-7-6-12-23(25)30-28(33)36/h1-13,18-19H,14-17H2,(H,30,36)


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