1-[10-[3-(4-methoxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone hydrochloride

Systemtic Name: 1-[10-[3-(4-methoxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone hydrochloride Openeye Name: 1-[10-[3-(4-methoxy-1-piperidyl)propyl]phenothiazin-2-yl]ethanone hydrochloride CAS Name: 1-[10-[3-(4-methoxy-1-piperidinyl)propyl]-2-phenothiazinyl]ethanone hydrochloride IUPAC Name: 1-[10-[3-(4-methoxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone hydrochloride Traditional Name: 1-[10-[3-(4-methoxypiperidino)propyl]phenothiazin-2-yl]ethanone hydrochloride Formula: C23H29ClN2O2S MolecularWeight: 433.00656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)OC.Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)OC.Cl

InChI

InChI=1S/C23H28N2O2S.ClH/c1-17(26)18-8-9-23-21(16-18)25(20-6-3-4-7-22(20)28-23)13-5-12-24-14-10-19(27-2)11-15-24;/h3-4,6-9,16,19H,5,10-15H2,1-2H3;1H