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

Systemtic Name: 5-[[(2S)-2-phenylmorpholin-4-yl]methyl]-N-pyridin-3-yl-pyridin-2-amine Openeye Name: 5-[[(2S)-2-phenylmorpholin-4-yl]methyl]-N-(3-pyridyl)pyridin-2-amine CAS Name: 5-[[(2S)-2-phenyl-4-morpholinyl]methyl]-N-(3-pyridinyl)-2-pyridinamine IUPAC Name: 5-[[(2S)-2-phenylmorpholin-4-yl]methyl]-N-pyridin-3-ylpyridin-2-amine Traditional Name: [5-[[(2S)-2-phenylmorpholino]methyl]-2-pyridyl]-(3-pyridyl)amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-2-5-18(6-3-1)20-16-25(11-12-26-20)15-17-8-9-21(23-13-17)24-19-7-4-10-22-14-19/h1-10,13-14,20H,11-12,15-16H2,(H,23,24)/t20-/m1/s1