1-[10-[3-[4-(2-trimethylsilyloxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one

Systemtic Name: 1-[10-[3-[4-(2-trimethylsilyloxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one Openeye Name: 1-[10-[3-[4-(2-trimethylsilyloxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one CAS Name: 1-[10-[3-[4-(2-trimethylsilyloxyethyl)-1-piperazinyl]propyl]-2-phenothiazinyl]-1-propanone IUPAC Name: 1-[10-[3-[4-(2-trimethylsilyloxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one Traditional Name: 1-[10-[3-[4-(2-trimethylsilyloxyethyl)piperazino]propyl]phenothiazin-2-yl]propan-1-one Formula: C27H39N3O2SSi MolecularWeight: 497.76796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO[Si](C)(C)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO[Si](C)(C)C

InChI

InChI=1S/C27H39N3O2SSi/c1-5-25(31)22-11-12-27-24(21-22)30(23-9-6-7-10-26(23)33-27)14-8-13-28-15-17-29(18-16-28)19-20-32-34(2,3)4/h6-7,9-12,21H,5,8,13-20H2,1-4H3