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

Systemtic Name: 1-[10-[3-(4-oxidanylpiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone Openeye Name: 1-[10-[3-(4-hydroxy-1-piperidyl)propyl]phenothiazin-2-yl]ethanone CAS Name: 1-[10-[3-(4-hydroxy-1-piperidinyl)propyl]-2-phenothiazinyl]ethanone IUPAC Name: 1-[10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone Traditional Name: 1-[10-[3-(4-hydroxypiperidino)propyl]phenothiazin-2-yl]ethanone Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)O

InChI

InChI=1S/C22H26N2O2S/c1-16(25)17-7-8-22-20(15-17)24(19-5-2-3-6-21(19)27-22)12-4-11-23-13-9-18(26)10-14-23/h2-3,5-8,15,18,26H,4,9-14H2,1H3