1-[1-[3-(2-chloranylphenothiazin-10-yl)propyl]piperidin-4-yl]oxyethanol

Systemtic Name: 1-[1-[3-(2-chloranylphenothiazin-10-yl)propyl]piperidin-4-yl]oxyethanol Openeye Name: 1-[[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-piperidyl]oxy]ethanol CAS Name: 1-[[1-[3-(2-chloro-10-phenothiazinyl)propyl]-4-piperidinyl]oxy]ethanol IUPAC Name: 1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]oxyethanol Traditional Name: 1-[[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-piperidyl]oxy]ethanol Formula: C22H27ClN2O2S MolecularWeight: 418.97998

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC(O)OC1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN2O2S/c1-16(26)27-18-9-13-24(14-10-18)11-4-12-25-19-5-2-3-6-21(19)28-22-8-7-17(23)15-20(22)25/h2-3,5-8,15-16,18,26H,4,9-14H2,1H3