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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3CS2)CCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3CS2)CCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3OS/c23-18-6-8-20(9-7-18)27-15-3-12-26-13-10-19(11-14-26)24-22-25-21-5-2-1-4-17(21)16-28-22/h1-2,4-9,19H,3,10-16H2,(H,24,25)