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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

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