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

Systemtic Name: N-methyl-N-[1-[4-(4-methylphenoxy)butyl]piperidin-4-yl]-4H-3,1-benzothiazin-2-amine Openeye Name: N-methyl-N-[1-[4-(4-methylphenoxy)butyl]-4-piperidyl]-4H-3,1-benzothiazin-2-amine CAS Name: N-methyl-N-[1-[4-(4-methylphenoxy)butyl]-4-piperidinyl]-4H-3,1-benzothiazin-2-amine IUPAC Name: N-methyl-N-[1-[4-(4-methylphenoxy)butyl]piperidin-4-yl]-4H-3,1-benzothiazin-2-amine Traditional Name: 4H-3,1-benzothiazin-2-yl-methyl-[1-[4-(4-methylphenoxy)butyl]-4-piperidyl]amine Formula: C25H33N3OS MolecularWeight: 423.61402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2CCC(CC2)N(C)C3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2CCC(CC2)N(C)C3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C25H33N3OS/c1-20-9-11-23(12-10-20)29-18-6-5-15-28-16-13-22(14-17-28)27(2)25-26-24-8-4-3-7-21(24)19-30-25/h3-4,7-12,22H,5-6,13-19H2,1-2H3