5-[[(2S)-2-phenylmorpholin-4-yl]methyl]-N-(4-phenylphenyl)pyridin-2-amine

Systemtic Name: 5-[[(2S)-2-phenylmorpholin-4-yl]methyl]-N-(4-phenylphenyl)pyridin-2-amine Openeye Name: 5-[[(2S)-2-phenylmorpholin-4-yl]methyl]-N-(4-phenylphenyl)pyridin-2-amine CAS Name: 5-[[(2S)-2-phenyl-4-morpholinyl]methyl]-N-(4-phenylphenyl)-2-pyridinamine IUPAC Name: 5-[[(2S)-2-phenylmorpholin-4-yl]methyl]-N-(4-phenylphenyl)pyridin-2-amine Traditional Name: [5-[[(2S)-2-phenylmorpholino]methyl]-2-pyridyl]-(4-phenylphenyl)amine Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CN=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CO[C@H](CN1CC2=CN=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-3-7-23(8-4-1)24-12-14-26(15-13-24)30-28-16-11-22(19-29-28)20-31-17-18-32-27(21-31)25-9-5-2-6-10-25/h1-16,19,27H,17-18,20-21H2,(H,29,30)/t27-/m1/s1