N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-N-(2-methoxyethyl)but-3-enamide

Systemtic Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-N-(2-methoxyethyl)but-3-enamide Openeye Name: N-[[1-[(2-fluorophenyl)methyl]-4-piperidyl]methyl]-N-(2-methoxyethyl)but-3-enamide CAS Name: N-[[1-[(2-fluorophenyl)methyl]-4-piperidinyl]methyl]-N-(2-methoxyethyl)-3-butenamide IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-N-(2-methoxyethyl)but-3-enamide Traditional Name: N-[[1-(2-fluorobenzyl)-4-piperidyl]methyl]-N-(2-methoxyethyl)but-3-enamide Formula: C20H29FN2O2 MolecularWeight: 348.454863

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCN(CC1)CC2=CC=CC=C2F)C(=O)CC=C

Isomeric SMILES

COCCN(CC1CCN(CC1)CC2=CC=CC=C2F)C(=O)CC=C

InChI

InChI=1S/C20H29FN2O2/c1-3-6-20(24)23(13-14-25-2)15-17-9-11-22(12-10-17)16-18-7-4-5-8-19(18)21/h3-5,7-8,17H,1,6,9-16H2,2H3