1-[10-[3-[4-(2-trimethylsilyloxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone

Systemtic Name: 1-[10-[3-[4-(2-trimethylsilyloxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone Openeye Name: 1-[10-[3-[4-(2-trimethylsilyloxyethyl)-1-piperidyl]propyl]phenothiazin-2-yl]ethanone CAS Name: 1-[10-[3-[4-(2-trimethylsilyloxyethyl)-1-piperidinyl]propyl]-2-phenothiazinyl]ethanone IUPAC Name: 1-[10-[3-[4-(2-trimethylsilyloxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone Traditional Name: 1-[10-[3-[4-(2-trimethylsilyloxyethyl)piperidino]propyl]phenothiazin-2-yl]ethanone Formula: C27H38N2O2SSi MolecularWeight: 482.75332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)CCO[Si](C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)CCO[Si](C)(C)C

InChI

InChI=1S/C27H38N2O2SSi/c1-21(30)23-10-11-27-25(20-23)29(24-8-5-6-9-26(24)32-27)16-7-15-28-17-12-22(13-18-28)14-19-31-33(2,3)4/h5-6,8-11,20,22H,7,12-19H2,1-4H3