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

Systemtic Name: N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine Openeye Name: N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-N-methyl-4H-3,1-benzothiazin-2-amine CAS Name: N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidinyl]-N-methyl-4H-3,1-benzothiazin-2-amine IUPAC Name: N-[1-[4-(4-fluorophenoxy)butyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine Traditional Name: 4H-3,1-benzothiazin-2-yl-[1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-methyl-amine Formula: C24H30FN3OS MolecularWeight: 427.577903

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCCCOC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4CS3

Isomeric SMILES

CN(C1CCN(CC1)CCCCOC2=CC=C(C=C2)F)C3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C24H30FN3OS/c1-27(24-26-23-7-3-2-6-19(23)18-30-24)21-12-15-28(16-13-21)14-4-5-17-29-22-10-8-20(25)9-11-22/h2-3,6-11,21H,4-5,12-18H2,1H3