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

Systemtic Name: 3-[1-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-phenyl-2-(p-tolyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-methylphenyl)-5-phenylpyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-phenyl-2-(p-tolyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C29H27N5O2/c1-20-11-13-23(14-12-20)34-27(19-25(31-34)21-7-3-2-4-8-21)28(35)32-17-15-22(16-18-32)33-26-10-6-5-9-24(26)30-29(33)36/h2-14,19,22H,15-18H2,1H3,(H,30,36)