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

Systemtic Name: 2-(4-butoxyphenyl)-4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-1,4-benzothiazin-3-one Openeye Name: 2-(4-butoxyphenyl)-4-[5-(2,6-dimethyl-1-piperidyl)pentyl]-1,4-benzothiazin-3-one CAS Name: 2-(4-butoxyphenyl)-4-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-1,4-benzothiazin-3-one IUPAC Name: 2-(4-butoxyphenyl)-4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-1,4-benzothiazin-3-one Traditional Name: 2-(4-butoxyphenyl)-4-[5-(2,6-dimethylpiperidino)pentyl]-1,4-benzothiazin-3-one Formula: C30H42N2O2S MolecularWeight: 494.73168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3S2)CCCCCN4C(CCCC4C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3S2)CCCCCN4C(CCCC4C)C

InChI

InChI=1S/C30H42N2O2S/c1-4-5-22-34-26-18-16-25(17-19-26)29-30(33)32(27-14-7-8-15-28(27)35-29)21-10-6-9-20-31-23(2)12-11-13-24(31)3/h7-8,14-19,23-24,29H,4-6,9-13,20-22H2,1-3H3