3-[1-[1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-benzylpyrazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-benzylpyrazole-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-benzylpyrazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2/c29-22(18-14-24-27(16-18)15-17-6-2-1-3-7-17)26-12-10-19(11-13-26)28-21-9-5-4-8-20(21)25-23(28)30/h1-9,14,16,19H,10-13,15H2,(H,25,30)