N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidyl]-N-(4-fluorophenyl)acetamide CAS Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)acetamide Traditional Name: N-[1-(2,4-dimethoxybenzyl)-4-piperidyl]-N-(4-fluorophenyl)acetamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CC2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CC2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O3/c1-16(26)25(19-7-5-18(23)6-8-19)20-10-12-24(13-11-20)15-17-4-9-21(27-2)14-22(17)28-3/h4-9,14,20H,10-13,15H2,1-3H3