N-[[(3R)-1-[(3,4-dimethoxyphenyl)methyl]piperidin-3-yl]methyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[(3R)-1-[(3,4-dimethoxyphenyl)methyl]piperidin-3-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-[[(3R)-1-[(3,4-dimethoxyphenyl)methyl]-3-piperidyl]methyl]-4-fluoro-benzamide CAS Name: N-[[(3R)-1-[(3,4-dimethoxyphenyl)methyl]-3-piperidinyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[(3R)-1-[(3,4-dimethoxyphenyl)methyl]piperidin-3-yl]methyl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[[(3R)-1-veratryl-3-piperidyl]methyl]benzamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC(C2)CNC(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC[C@@H](C2)CNC(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H27FN2O3/c1-27-20-10-5-16(12-21(20)28-2)14-25-11-3-4-17(15-25)13-24-22(26)18-6-8-19(23)9-7-18/h5-10,12,17H,3-4,11,13-15H2,1-2H3,(H,24,26)/t17-/m1/s1