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

Systemtic Name: 3-[1-(5-ethyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5-ethyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5-ethyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H25N5O2/c1-2-21-19(16-25-29(21)18-8-4-3-5-9-18)23(30)27-14-12-17(13-15-27)28-22-11-7-6-10-20(22)26-24(28)31/h3-11,16-17H,2,12-15H2,1H3,(H,26,31)