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

Systemtic Name: N-[1-[4-(4-methoxyphenoxy)butyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine Openeye Name: N-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidyl]-N-methyl-4H-3,1-benzothiazin-2-amine CAS Name: N-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidinyl]-N-methyl-4H-3,1-benzothiazin-2-amine IUPAC Name: N-[1-[4-(4-methoxyphenoxy)butyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine Traditional Name: 4H-3,1-benzothiazin-2-yl-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidyl]-methyl-amine Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2S/c1-27(25-26-24-8-4-3-7-20(24)19-31-25)21-13-16-28(17-14-21)15-5-6-18-30-23-11-9-22(29-2)10-12-23/h3-4,7-12,21H,5-6,13-19H2,1-2H3