N-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine

Systemtic Name: N-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine Openeye Name: N-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidyl]-N-methyl-4H-3,1-benzothiazin-2-amine CAS Name: N-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidinyl]-N-methyl-4H-3,1-benzothiazin-2-amine IUPAC Name: N-[1-[2-(4-fluorophenoxy)ethyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine Traditional Name: 4H-3,1-benzothiazin-2-yl-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidyl]-methyl-amine Formula: C22H26FN3OS MolecularWeight: 399.524743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCOC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4CS3

Isomeric SMILES

CN(C1CCN(CC1)CCOC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C22H26FN3OS/c1-25(22-24-21-5-3-2-4-17(21)16-28-22)19-10-12-26(13-11-19)14-15-27-20-8-6-18(23)7-9-20/h2-9,19H,10-16H2,1H3