N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-N,6-dimethyl-4H-3,1-benzothiazin-2-amine

Systemtic Name: N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-N,6-dimethyl-4H-3,1-benzothiazin-2-amine Openeye Name: N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-N,6-dimethyl-4H-3,1-benzothiazin-2-amine CAS Name: N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidinyl]-N,6-dimethyl-4H-3,1-benzothiazin-2-amine IUPAC Name: N-[1-[4-(4-fluorophenoxy)butyl]piperidin-4-yl]-N,6-dimethyl-4H-3,1-benzothiazin-2-amine Traditional Name: [1-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-methyl-(6-methyl-4H-3,1-benzothiazin-2-yl)amine Formula: C25H32FN3OS MolecularWeight: 441.604483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(SC2)N(C)C3CCN(CC3)CCCCOC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(SC2)N(C)C3CCN(CC3)CCCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C25H32FN3OS/c1-19-5-10-24-20(17-19)18-31-25(27-24)28(2)22-11-14-29(15-12-22)13-3-4-16-30-23-8-6-21(26)7-9-23/h5-10,17,22H,3-4,11-16,18H2,1-2H3