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

Systemtic Name: 3-[1-[2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H28N6O2 MolecularWeight: 480.56092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C28H28N6O2/c1-19-9-11-21(12-10-19)34-26(18-23(30-34)24-8-5-15-31(24)2)27(35)32-16-13-20(14-17-32)33-25-7-4-3-6-22(25)29-28(33)36/h3-12,15,18,20H,13-14,16-17H2,1-2H3,(H,29,36)