N-but-3-enyl-2,2,2-tris(fluoranyl)-N-[1-(phenylmethyl)-4-prop-2-enyl-piperidin-4-yl]ethanamide

Systemtic Name: N-but-3-enyl-2,2,2-tris(fluoranyl)-N-[1-(phenylmethyl)-4-prop-2-enyl-piperidin-4-yl]ethanamide Openeye Name: N-(4-allyl-1-benzyl-4-piperidyl)-N-but-3-enyl-2,2,2-trifluoro-acetamide CAS Name: N-but-3-enyl-2,2,2-trifluoro-N-[1-(phenylmethyl)-4-prop-2-enyl-4-piperidinyl]acetamide IUPAC Name: N-(1-benzyl-4-prop-2-enylpiperidin-4-yl)-N-but-3-enyl-2,2,2-trifluoroacetamide Traditional Name: N-(4-allyl-1-benzyl-4-piperidyl)-N-but-3-enyl-2,2,2-trifluoro-acetamide Formula: C21H27F3N2O MolecularWeight: 380.44709

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN(C(=O)C(F)(F)F)C1(CCN(CC1)CC2=CC=CC=C2)CC=C

Isomeric SMILES

C=CCCN(C(=O)C(F)(F)F)C1(CCN(CC1)CC2=CC=CC=C2)CC=C

InChI

InChI=1S/C21H27F3N2O/c1-3-5-14-26(19(27)21(22,23)24)20(11-4-2)12-15-25(16-13-20)17-18-9-7-6-8-10-18/h3-4,6-10H,1-2,5,11-17H2