1-phenothiazin-10-yl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-phenothiazin-10-yl-2-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-(10-phenothiazinyl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 1-phenothiazin-10-yl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-phenothiazin-10-yl-2-[4-(2-pyridyl)piperazino]ethanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=N5

InChI

InChI=1S/C23H22N4OS/c28-23(17-25-13-15-26(16-14-25)22-11-5-6-12-24-22)27-18-7-1-3-9-20(18)29-21-10-4-2-8-19(21)27/h1-12H,13-17H2