N-(3-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine

Systemtic Name: N-(3-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine Openeye Name: N-(3-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine CAS Name: N-(3-chlorophenyl)-5-[[(2S)-2-phenyl-4-morpholinyl]methyl]-2-pyridinamine IUPAC Name: N-(3-chlorophenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine Traditional Name: (3-chlorophenyl)-[5-[[(2S)-2-phenylmorpholino]methyl]-2-pyridyl]amine Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O/c23-19-7-4-8-20(13-19)25-22-10-9-17(14-24-22)15-26-11-12-27-21(16-26)18-5-2-1-3-6-18/h1-10,13-14,21H,11-12,15-16H2,(H,24,25)/t21-/m1/s1