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

Systemtic Name: 3-[1-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-phenyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-phenyl-1H-pyrazole-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5O2/c28-21(19-14-18(24-25-19)15-6-2-1-3-7-15)26-12-10-16(11-13-26)27-20-9-5-4-8-17(20)23-22(27)29/h1-9,14,16H,10-13H2,(H,23,29)(H,24,25)