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5-[[4-[1H-indazol-4-yl(piperidin-4-ylmethyl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one

5-[[4-[1H-indazol-4-yl(piperidin-4-ylmethyl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[[4-[1H-indazol-4-yl(piperidin-4-ylmethyl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[[4-[1H-indazol-4-yl(4-piperidylmethyl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[[4-[1H-indazol-4-yl(4-piperidinylmethyl)amino]-2-pyrimidinyl]amino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[[4-[1H-indazol-4-yl(piperidin-4-ylmethyl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[[4-[1H-indazol-4-yl(4-piperidylmethyl)amino]pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one
Formula: C24H25N9O
MolecularWeight: 455.515
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CN(C2=NC(=NC=C2)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC6=C5C=NN6


Isomeric SMILES

C1CNCCC1CN(C2=NC(=NC=C2)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC6=C5C=NN6


InChI

InChI=1S/C24H25N9O/c34-24-29-19-5-4-16(12-20(19)30-24)28-23-26-11-8-22(31-23)33(14-15-6-9-25-10-7-15)21-3-1-2-18-17(21)13-27-32-18/h1-5,8,11-13,15,25H,6-7,9-10,14H2,(H,27,32)(H,26,28,31)(H2,29,30,34)


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