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

Systemtic Name: 1-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-3-(phenylmethyl)imidazolidin-2-one Openeye Name: 1-benzyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidin-2-one CAS Name: 1-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-3-(phenylmethyl)-2-imidazolidinone IUPAC Name: 1-benzyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]imidazolidin-2-one Traditional Name: 1-benzyl-3-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-2-imidazolidinone Formula: C29H27N7O MolecularWeight: 489.57098

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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)CC6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N5CCN(C5=O)CC6=CC=CC=C6

InChI

InChI=1S/C29H27N7O/c1-21(23-10-6-3-7-11-23)32-28-30-15-14-27(33-28)36-20-31-25-18-24(12-13-26(25)36)35-17-16-34(29(35)37)19-22-8-4-2-5-9-22/h2-15,18,20-21H,16-17,19H2,1H3,(H,30,32,33)