4-(benzimidazol-1-yl)-6-(3-methoxyphenyl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-6-(3-methoxyphenyl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-6-(3-methoxyphenyl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-6-(3-methoxyphenyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-6-(3-methoxyphenyl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)-6-(3-methoxyphenyl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CC(=N2)N3C=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=CC(=N2)N3C=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H23N5O/c1-18(19-9-4-3-5-10-19)28-26-29-23(20-11-8-12-21(15-20)32-2)16-25(30-26)31-17-27-22-13-6-7-14-24(22)31/h3-18H,1-2H3,(H,28,29,30)