(2S,3S)-1-[(2-ethyl-4-methoxy-6-propan-2-yloxy-pyrimidin-5-yl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: (2S,3S)-1-[(2-ethyl-4-methoxy-6-propan-2-yloxy-pyrimidin-5-yl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: (2S,3S)-1-[(2-ethyl-4-isopropoxy-6-methoxy-pyrimidin-5-yl)methyl]-2-phenyl-piperidin-3-amine CAS Name: (2S,3S)-1-[(2-ethyl-4-methoxy-6-propan-2-yloxy-5-pyrimidinyl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: (2S,3S)-1-[(2-ethyl-4-methoxy-6-propan-2-yloxypyrimidin-5-yl)methyl]-2-phenylpiperidin-3-amine Traditional Name: [(2S,3S)-1-[(2-ethyl-4-isopropoxy-6-methoxy-pyrimidin-5-yl)methyl]-2-phenyl-3-piperidyl]amine Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)OC(C)C)CN2CCCC(C2C3=CC=CC=C3)N)OC

Isomeric SMILES

CCC1=NC(=C(C(=N1)OC(C)C)CN2CCC[C@@H]([C@@H]2C3=CC=CC=C3)N)OC

InChI

InChI=1S/C22H32N4O2/c1-5-19-24-21(27-4)17(22(25-19)28-15(2)3)14-26-13-9-12-18(23)20(26)16-10-7-6-8-11-16/h6-8,10-11,15,18,20H,5,9,12-14,23H2,1-4H3/t18-,20-/m0/s1