2,2,2-tris(fluoranyl)-N-[1-(phenylmethyl)-4-prop-2-enyl-piperidin-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[1-(phenylmethyl)-4-prop-2-enyl-piperidin-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(4-allyl-1-benzyl-4-piperidyl)-2,2,2-trifluoro-acetamide CAS Name: 2,2,2-trifluoro-N-[1-(phenylmethyl)-4-prop-2-enyl-4-piperidinyl]-N-prop-2-enylacetamide IUPAC Name: N-(1-benzyl-4-prop-2-enylpiperidin-4-yl)-2,2,2-trifluoro-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(4-allyl-1-benzyl-4-piperidyl)-2,2,2-trifluoro-acetamide Formula: C20H25F3N2O MolecularWeight: 366.42051

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCN(CC1)CC2=CC=CC=C2)N(CC=C)C(=O)C(F)(F)F

Isomeric SMILES

C=CCC1(CCN(CC1)CC2=CC=CC=C2)N(CC=C)C(=O)C(F)(F)F

InChI

InChI=1S/C20H25F3N2O/c1-3-10-19(25(13-4-2)18(26)20(21,22)23)11-14-24(15-12-19)16-17-8-6-5-7-9-17/h3-9H,1-2,10-16H2