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

Systemtic Name: 1-[4-(3-fluoranylphenoxy)butyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Openeye Name: 1-[4-(3-fluorophenoxy)butyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-amine CAS Name: 1-[4-(3-fluorophenoxy)butyl]-4-(4-piperidinyl)-2,4-dihydro-3,1-benzothiazin-2-amine IUPAC Name: 1-[4-(3-fluorophenoxy)butyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Traditional Name: [1-[4-(3-fluorophenoxy)butyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-yl]amine Formula: C23H30FN3OS MolecularWeight: 415.567203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2C3=CC=CC=C3N(C(S2)N)CCCCOC4=CC(=CC=C4)F

Isomeric SMILES

C1CNCCC1C2C3=CC=CC=C3N(C(S2)N)CCCCOC4=CC(=CC=C4)F

InChI

InChI=1S/C23H30FN3OS/c24-18-6-5-7-19(16-18)28-15-4-3-14-27-21-9-2-1-8-20(21)22(29-23(27)25)17-10-12-26-13-11-17/h1-2,5-9,16-17,22-23,26H,3-4,10-15,25H2