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5-[[4-(2-phenylpropylamino)pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one

5-[[4-(2-phenylpropylamino)pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[[4-(2-phenylpropylamino)pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[[4-(2-phenylpropylamino)pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[[4-(2-phenylpropylamino)-2-pyrimidinyl]amino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[[4-(2-phenylpropylamino)pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[[4-(2-phenylpropylamino)pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one
Formula: C20H20N6O
MolecularWeight: 360.4124
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC(=NC=C1)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4


Isomeric SMILES

CC(CNC1=NC(=NC=C1)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4


InChI

InChI=1S/C20H20N6O/c1-13(14-5-3-2-4-6-14)12-22-18-9-10-21-19(26-18)23-15-7-8-16-17(11-15)25-20(27)24-16/h2-11,13H,12H2,1H3,(H2,24,25,27)(H2,21,22,23,26)


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