1-[1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]oxyethanol

Systemtic Name: 1-[1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]oxyethanol Openeye Name: 1-[[1-(3-phenothiazin-10-ylpropyl)-4-piperidyl]oxy]ethanol CAS Name: 1-[[1-[3-(10-phenothiazinyl)propyl]-4-piperidinyl]oxy]ethanol IUPAC Name: 1-[1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]oxyethanol Traditional Name: 1-[[1-(3-phenothiazin-10-ylpropyl)-4-piperidyl]oxy]ethanol Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1CCN(CC1)CCCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(O)OC1CCN(CC1)CCCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H28N2O2S/c1-17(25)26-18-11-15-23(16-12-18)13-6-14-24-19-7-2-4-9-21(19)27-22-10-5-3-8-20(22)24/h2-5,7-10,17-18,25H,6,11-16H2,1H3