5-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-[(4-ethoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-[(4-ethoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-[(4-ethoxyphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 5-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-2-[(4-ethoxyphenoxy)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-[(4-ethoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(3S,5S)-3,5-dimethylpiperidino]-2-[(4-ethoxyphenoxy)methyl]oxazole-4-carbonitrile Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)N3CC(CC(C3)C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)N3C[C@H](C[C@@H](C3)C)C)C#N

InChI

InChI=1S/C20H25N3O3/c1-4-24-16-5-7-17(8-6-16)25-13-19-22-18(10-21)20(26-19)23-11-14(2)9-15(3)12-23/h5-8,14-15H,4,9,11-13H2,1-3H3/t14-,15-/m0/s1