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1-ethyl-3-[6-[6-[(2-oxidanylidenepyrrolidin-1-yl)methyl]pyridin-3-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]urea

1-ethyl-3-[6-[6-[(2-oxidanylidenepyrrolidin-1-yl)methyl]pyridin-3-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]urea

Systemtic Name:1-ethyl-3-[6-[6-[(2-oxidanylidenepyrrolidin-1-yl)methyl]pyridin-3-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]urea
Openeye Name:1-ethyl-3-[6-[6-[(2-oxopyrrolidin-1-yl)methyl]-3-pyridyl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]urea
CAS Name:1-ethyl-3-[6-[6-[(2-oxo-1-pyrrolidinyl)methyl]-3-pyridinyl]-4-(2-pyrimidinyl)-1H-benzimidazol-2-yl]urea
IUPAC Name:1-ethyl-3-[6-[6-[(2-oxopyrrolidin-1-yl)methyl]pyridin-3-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]urea
Traditional Name:1-ethyl-3-[6-[6-[(2-ketopyrrolidino)methyl]-3-pyridyl]-4-(2-pyrimidyl)-1H-benzimidazol-2-yl]urea
Formula: C24H24N8O2
MolecularWeight: 456.49976
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(C=C3)CN4CCCC4=O)C5=NC=CC=N5


Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(C=C3)CN4CCCC4=O)C5=NC=CC=N5


InChI

InChI=1S/C24H24N8O2/c1-2-25-24(34)31-23-29-19-12-16(11-18(21(19)30-23)22-26-8-4-9-27-22)15-6-7-17(28-13-15)14-32-10-3-5-20(32)33/h4,6-9,11-13H,2-3,5,10,14H2,1H3,(H3,25,29,30,31,34)


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