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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCOCCC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4CS3

Isomeric SMILES

CN(C1CCN(CC1)CCOCCC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4CS3

InChI

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