N-(4-phenylbutan-2-yl)-6-(4-phenylphenoxy)pyrimidin-4-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-6-(4-phenylphenoxy)pyrimidin-4-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)-6-(4-phenylphenoxy)pyrimidin-4-amine CAS Name: N-(4-phenylbutan-2-yl)-6-(4-phenylphenoxy)-4-pyrimidinamine IUPAC Name: N-(4-phenylbutan-2-yl)-6-(4-phenylphenoxy)pyrimidin-4-amine Traditional Name: (1-methyl-3-phenyl-propyl)-[6-(4-phenylphenoxy)pyrimidin-4-yl]amine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC(=NC=N2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC(=NC=N2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-20(12-13-21-8-4-2-5-9-21)29-25-18-26(28-19-27-25)30-24-16-14-23(15-17-24)22-10-6-3-7-11-22/h2-11,14-20H,12-13H2,1H3,(H,27,28,29)