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

Systemtic Name: 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-[(E)-styryl]oxazole-4-carbonitrile CAS Name: 5-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-[(E)-2-phenylethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[(3R,5R)-3,5-dimethylpiperidino]-2-[(E)-styryl]oxazole-4-carbonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(N=C(O2)C=CC3=CC=CC=C3)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-14-10-15(2)13-22(12-14)19-17(11-20)21-18(23-19)9-8-16-6-4-3-5-7-16/h3-9,14-15H,10,12-13H2,1-2H3/b9-8+/t14-,15-/m1/s1