4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-(4-phenylmethoxyphenyl)-1,4-benzothiazin-3-one

Systemtic Name: 4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-(4-phenylmethoxyphenyl)-1,4-benzothiazin-3-one Openeye Name: 2-(4-benzyloxyphenyl)-4-[5-(2,6-dimethyl-1-piperidyl)pentyl]-1,4-benzothiazin-3-one CAS Name: 4-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-2-(4-phenylmethoxyphenyl)-1,4-benzothiazin-3-one IUPAC Name: 4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-(4-phenylmethoxyphenyl)-1,4-benzothiazin-3-one Traditional Name: 2-(4-benzoxyphenyl)-4-[5-(2,6-dimethylpiperidino)pentyl]-1,4-benzothiazin-3-one Formula: C33H40N2O2S MolecularWeight: 528.7479

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C33H40N2O2S/c1-25-12-11-13-26(2)34(25)22-9-4-10-23-35-30-16-7-8-17-31(30)38-32(33(35)36)28-18-20-29(21-19-28)37-24-27-14-5-3-6-15-27/h3,5-8,14-21,25-26,32H,4,9-13,22-24H2,1-2H3