1-[5-[(4-fluorophenyl)methoxy]pentyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine

Systemtic Name: 1-[5-[(4-fluorophenyl)methoxy]pentyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Openeye Name: 1-[5-[(4-fluorophenyl)methoxy]pentyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-amine CAS Name: 1-[5-[(4-fluorophenyl)methoxy]pentyl]-4-(4-piperidinyl)-2,4-dihydro-3,1-benzothiazin-2-amine IUPAC Name: 1-[5-[(4-fluorophenyl)methoxy]pentyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Traditional Name: [1-[5-(4-fluorobenzyl)oxypentyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-yl]amine Formula: C25H34FN3OS MolecularWeight: 443.620363

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2C3=CC=CC=C3N(C(S2)N)CCCCCOCC4=CC=C(C=C4)F

Isomeric SMILES

C1CNCCC1C2C3=CC=CC=C3N(C(S2)N)CCCCCOCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H34FN3OS/c26-21-10-8-19(9-11-21)18-30-17-5-1-4-16-29-23-7-3-2-6-22(23)24(31-25(29)27)20-12-14-28-15-13-20/h2-3,6-11,20,24-25,28H,1,4-5,12-18,27H2