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

Systemtic Name: N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine Openeye Name: N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine CAS Name: N-(4-methoxyphenyl)-5-[[(2S)-2-phenyl-4-morpholinyl]methyl]-2-pyridinamine IUPAC Name: N-(4-methoxyphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine Traditional Name: (4-methoxyphenyl)-[5-[[(2S)-2-phenylmorpholino]methyl]-2-pyridyl]amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C=C2)CN3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C=C2)CN3CCO[C@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-27-21-10-8-20(9-11-21)25-23-12-7-18(15-24-23)16-26-13-14-28-22(17-26)19-5-3-2-4-6-19/h2-12,15,22H,13-14,16-17H2,1H3,(H,24,25)/t22-/m1/s1