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

Systemtic Name: 1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-3-propyl-imidazolidin-2-one Openeye Name: 1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-3-propyl-imidazolidin-2-one CAS Name: 1-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-3-propyl-2-imidazolidinone IUPAC Name: 1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-3-propylimidazolidin-2-one Traditional Name: 1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-3-propyl-2-imidazolidinone Formula: C25H27N7O MolecularWeight: 441.52818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(C1=O)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

Isomeric SMILES

CCCN1CCN(C1=O)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C25H27N7O/c1-3-13-30-14-15-31(25(30)33)20-9-10-22-21(16-20)27-17-32(22)23-11-12-26-24(29-23)28-18(2)19-7-5-4-6-8-19/h4-12,16-18H,3,13-15H2,1-2H3,(H,26,28,29)