N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)C(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CCN(CC2)CC3=CC4=C(C=C3)OCCO4)C(=O)C)F

InChI

InChI=1S/C23H27FN2O3/c1-16-3-5-20(14-21(16)24)26(17(2)27)19-7-9-25(10-8-19)15-18-4-6-22-23(13-18)29-12-11-28-22/h3-6,13-14,19H,7-12,15H2,1-2H3