1-methyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidin-2-one

Systemtic Name: 1-methyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidin-2-one Openeye Name: 1-methyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidin-2-one CAS Name: 1-methyl-3-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-imidazolidinone IUPAC Name: 1-methyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidin-2-one Traditional Name: 1-methyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-2-imidazolidinone Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N5CCN(C5=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N5CCN(C5=O)C

InChI

InChI=1S/C23H23N7O/c1-16(17-6-4-3-5-7-17)26-22-24-11-10-21(27-22)30-15-25-19-14-18(8-9-20(19)30)29-13-12-28(2)23(29)31/h3-11,14-16H,12-13H2,1-2H3,(H,24,26,27)