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1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidin-2-one

1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidin-2-one

Systemtic Name:1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidin-2-one
Openeye Name:1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidin-2-one
CAS Name:1-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-imidazolidinone
IUPAC Name:1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidin-2-one
Traditional Name:1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-2-imidazolidinone
Formula: C22H21N7O
MolecularWeight: 399.44844
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N5CCNC5=O


Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N5CCNC5=O


InChI

InChI=1S/C22H21N7O/c1-15(16-5-3-2-4-6-16)26-21-23-10-9-20(27-21)29-14-25-18-13-17(7-8-19(18)29)28-12-11-24-22(28)30/h2-10,13-15H,11-12H2,1H3,(H,24,30)(H,23,26,27)


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