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

Systemtic Name: 3-[1-[2-(2,5-dimethylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2,5-dimethylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(2,5-dimethylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2,5-dimethylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2,5-dimethylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H30N6O2 MolecularWeight: 494.5875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N6O2/c1-19-10-11-20(2)26(17-19)35-27(18-23(31-35)24-9-6-14-32(24)3)28(36)33-15-12-21(13-16-33)34-25-8-5-4-7-22(25)30-29(34)37/h4-11,14,17-18,21H,12-13,15-16H2,1-3H3,(H,30,37)