2-(1,3-benzodioxol-5-yl)-N-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[1-[(2-fluorophenyl)methyl]-3-piperidyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[1-[(2-fluorophenyl)methyl]-3-piperidinyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]-N-methylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(2-fluorobenzyl)-3-piperidyl]-N-methyl-acetamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)CC2=CC=CC=C2F)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCCN(C1)CC2=CC=CC=C2F)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25FN2O3/c1-24(22(26)12-16-8-9-20-21(11-16)28-15-27-20)18-6-4-10-25(14-18)13-17-5-2-3-7-19(17)23/h2-3,5,7-9,11,18H,4,6,10,12-15H2,1H3