1-[10-[8-(4-methylpiperazin-1-yl)octyl]phenothiazin-2-yl]propan-1-one

Systemtic Name: 1-[10-[8-(4-methylpiperazin-1-yl)octyl]phenothiazin-2-yl]propan-1-one Openeye Name: 1-[10-[8-(4-methylpiperazin-1-yl)octyl]phenothiazin-2-yl]propan-1-one CAS Name: 1-[10-[8-(4-methyl-1-piperazinyl)octyl]-2-phenothiazinyl]-1-propanone IUPAC Name: 1-[10-[8-(4-methylpiperazin-1-yl)octyl]phenothiazin-2-yl]propan-1-one Traditional Name: 1-[10-[8-(4-methylpiperazino)octyl]phenothiazin-2-yl]propan-1-one Formula: C28H39N3OS MolecularWeight: 465.69376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCCCCCCN4CCN(CC4)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCCCCCCN4CCN(CC4)C

InChI

InChI=1S/C28H39N3OS/c1-3-26(32)23-14-15-28-25(22-23)31(24-12-8-9-13-27(24)33-28)17-11-7-5-4-6-10-16-30-20-18-29(2)19-21-30/h8-9,12-15,22H,3-7,10-11,16-21H2,1-2H3