4-(5-phenoxybenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-(5-phenoxybenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-(5-phenoxybenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-(5-phenoxy-1-benzimidazolyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-(5-phenoxybenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-(5-phenoxybenzimidazol-1-yl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H21N5O/c1-18(19-8-4-2-5-9-19)28-25-26-15-14-24(29-25)30-17-27-22-16-21(12-13-23(22)30)31-20-10-6-3-7-11-20/h2-18H,1H3,(H,26,28,29)