1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-ol

Systemtic Name: 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-ol Openeye Name: 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-ol CAS Name: 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-2-phenothiazinyl]-1-propanol IUPAC Name: 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-ol Traditional Name: 1-[10-[3-[4-(2-hydroxyethyl)piperazino]propyl]phenothiazin-2-yl]propan-1-ol Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO)O

Isomeric SMILES

CCC(C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO)O

InChI

InChI=1S/C24H33N3O2S/c1-2-22(29)19-8-9-24-21(18-19)27(20-6-3-4-7-23(20)30-24)11-5-10-25-12-14-26(15-13-25)16-17-28/h3-4,6-9,18,22,28-29H,2,5,10-17H2,1H3