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

Systemtic Name: 6-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine Openeye Name: 6-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]-N-methyl-4H-3,1-benzothiazin-2-amine CAS Name: 6-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidinyl]-N-methyl-4H-3,1-benzothiazin-2-amine IUPAC Name: 6-chloro-N-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine Traditional Name: (6-chloro-4H-3,1-benzothiazin-2-yl)-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]-methyl-amine Formula: C23H27ClFN3OS MolecularWeight: 447.996383

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCCOC2=CC=C(C=C2)F)C3=NC4=C(CS3)C=C(C=C4)Cl

Isomeric SMILES

CN(C1CCN(CC1)CCCOC2=CC=C(C=C2)F)C3=NC4=C(CS3)C=C(C=C4)Cl

InChI

InChI=1S/C23H27ClFN3OS/c1-27(23-26-22-8-3-18(24)15-17(22)16-30-23)20-9-12-28(13-10-20)11-2-14-29-21-6-4-19(25)5-7-21/h3-8,15,20H,2,9-14,16H2,1H3