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

Systemtic Name: (2S,3S)-1-[(2-cyclopropyl-4-methoxy-6-propan-2-yloxy-pyrimidin-5-yl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: (2S,3S)-1-[(2-cyclopropyl-4-isopropoxy-6-methoxy-pyrimidin-5-yl)methyl]-2-phenyl-piperidin-3-amine CAS Name: (2S,3S)-1-[(2-cyclopropyl-4-methoxy-6-propan-2-yloxy-5-pyrimidinyl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: (2S,3S)-1-[(2-cyclopropyl-4-methoxy-6-propan-2-yloxypyrimidin-5-yl)methyl]-2-phenylpiperidin-3-amine Traditional Name: [(2S,3S)-1-[(2-cyclopropyl-4-isopropoxy-6-methoxy-pyrimidin-5-yl)methyl]-2-phenyl-3-piperidyl]amine Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=NC(=C1CN2CCCC(C2C3=CC=CC=C3)N)OC)C4CC4

Isomeric SMILES

CC(C)OC1=NC(=NC(=C1CN2CCC[C@@H]([C@@H]2C3=CC=CC=C3)N)OC)C4CC4

InChI

InChI=1S/C23H32N4O2/c1-15(2)29-23-18(22(28-3)25-21(26-23)17-11-12-17)14-27-13-7-10-19(24)20(27)16-8-5-4-6-9-16/h4-6,8-9,15,17,19-20H,7,10-14,24H2,1-3H3/t19-,20-/m0/s1