Name | 2,6-Dimethyl-alpha-(Phenylmethyl)-alpha-(2-Thienyl)-1-Piperidinebutyronitrile |
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Synonyms | 4-(2,6-Dimethyl-1-Piperidyl)-2-(Phenylmethyl)-2-(2-Thienyl)Butanenitrile; 4-(2,6-Dimethyl-1-Piperidinyl)-2-(Phenylmethyl)-2-(2-Thienyl)Butanenitrile; 2-(Benzyl)-4-(2,6-Dimethyl-1-Piperidyl)-2-(2-Thienyl)Butyronitrile |
Molecular Structure | ![]() |
Molecular Formula | C22H28N2S |
Molecular Weight | 352.54 |
CAS Registry Number | 64647-38-7 |
SMILES | C1=C(SC=C1)C(CC2=CC=CC=C2)(CCN3C(CCCC3C)C)C#N |
InChI | 1S/C22H28N2S/c1-18-8-6-9-19(2)24(18)14-13-22(17-23,21-12-7-15-25-21)16-20-10-4-3-5-11-20/h3-5,7,10-12,15,18-19H,6,8-9,13-14,16H2,1-2H3 |
InChIKey | RYKRAGPQCVHBPW-UHFFFAOYSA-N |
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