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

Systemtic Name: N-(4-ethylphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine Openeye Name: N-(4-ethylphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine CAS Name: N-(4-ethylphenyl)-5-[[(2S)-2-phenyl-4-morpholinyl]methyl]-2-pyridinamine IUPAC Name: N-(4-ethylphenyl)-5-[[(2S)-2-phenylmorpholin-4-yl]methyl]pyridin-2-amine Traditional Name: (4-ethylphenyl)-[5-[[(2S)-2-phenylmorpholino]methyl]-2-pyridyl]amine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC=C(C=C2)CN3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC=C(C=C2)CN3CCO[C@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-2-19-8-11-22(12-9-19)26-24-13-10-20(16-25-24)17-27-14-15-28-23(18-27)21-6-4-3-5-7-21/h3-13,16,23H,2,14-15,17-18H2,1H3,(H,25,26)/t23-/m1/s1