3-[1-[2-tert-butyl-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-tert-butyl-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-tert-butyl-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-tert-butyl-5-(4-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-tert-butyl-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-tert-butyl-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C30H32N6O3 MolecularWeight: 524.61348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN2C(=CC(=NC2=C1)C3=CC=C(C=C3)OC)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CC(C)(C)C1=NN2C(=CC(=NC2=C1)C3=CC=C(C=C3)OC)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C30H32N6O3/c1-30(2,3)26-18-27-31-23(19-9-11-21(39-4)12-10-19)17-25(36(27)33-26)28(37)34-15-13-20(14-16-34)35-24-8-6-5-7-22(24)32-29(35)38/h5-12,17-18,20H,13-16H2,1-4H3,(H,32,38)