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

Systemtic Name: N-[1-[4-[(4-methoxyphenyl)methoxy]butyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine Openeye Name: N-[1-[4-[(4-methoxyphenyl)methoxy]butyl]-4-piperidyl]-N-methyl-4H-3,1-benzothiazin-2-amine CAS Name: N-[1-[4-[(4-methoxyphenyl)methoxy]butyl]-4-piperidinyl]-N-methyl-4H-3,1-benzothiazin-2-amine IUPAC Name: N-[1-[4-[(4-methoxyphenyl)methoxy]butyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine Traditional Name: 4H-3,1-benzothiazin-2-yl-methyl-[1-(4-p-anisyloxybutyl)-4-piperidyl]amine Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCCCOCC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4CS3

Isomeric SMILES

CN(C1CCN(CC1)CCCCOCC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C26H35N3O2S/c1-28(26-27-25-8-4-3-7-22(25)20-32-26)23-13-16-29(17-14-23)15-5-6-18-31-19-21-9-11-24(30-2)12-10-21/h3-4,7-12,23H,5-6,13-20H2,1-2H3