[10-[8-(4-methylpiperazin-1-yl)octyl]phenothiazin-2-yl]-phenyl-methanone

Systemtic Name: [10-[8-(4-methylpiperazin-1-yl)octyl]phenothiazin-2-yl]-phenyl-methanone Openeye Name: [10-[8-(4-methylpiperazin-1-yl)octyl]phenothiazin-2-yl]-phenyl-methanone CAS Name: [10-[8-(4-methyl-1-piperazinyl)octyl]-2-phenothiazinyl]-phenylmethanone IUPAC Name: [10-[8-(4-methylpiperazin-1-yl)octyl]phenothiazin-2-yl]-phenylmethanone Traditional Name: [10-[8-(4-methylpiperazino)octyl]phenothiazin-2-yl]-phenyl-methanone Formula: C32H39N3OS MolecularWeight: 513.73656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCCCCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CCCCCCCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3OS/c1-33-21-23-34(24-22-33)19-11-4-2-3-5-12-20-35-28-15-9-10-16-30(28)37-31-18-17-27(25-29(31)35)32(36)26-13-7-6-8-14-26/h6-10,13-18,25H,2-5,11-12,19-24H2,1H3