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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)SC3=CC=CC=C3N2)CCCN4CCC(CC4)OC.Cl

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)SC3=CC=CC=C3N2)CCCN4CCC(CC4)OC.Cl

InChI

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