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

Systemtic Name: 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-[(4-methoxyphenoxy)methyl]oxazole-4-carbonitrile CAS Name: 5-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-[(4-methoxyphenoxy)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[(4-methoxyphenoxy)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(3R,5R)-3,5-dimethylpiperidino]-2-[(4-methoxyphenoxy)methyl]oxazole-4-carbonitrile Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(N=C(O2)COC3=CC=C(C=C3)OC)C#N)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C2=C(N=C(O2)COC3=CC=C(C=C3)OC)C#N)C

InChI

InChI=1S/C19H23N3O3/c1-13-8-14(2)11-22(10-13)19-17(9-20)21-18(25-19)12-24-16-6-4-15(23-3)5-7-16/h4-7,13-14H,8,10-12H2,1-3H3/t13-,14-/m1/s1