2-[4-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl]piperazin-1-yl]-2-phenyl-ethanol

Systemtic Name: 2-[4-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl]piperazin-1-yl]-2-phenyl-ethanol Openeye Name: 2-[4-[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propyl]piperazin-1-yl]-2-phenyl-ethanol CAS Name: 2-[4-[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propyl]-1-piperazinyl]-2-phenylethanol IUPAC Name: 2-[4-[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propyl]piperazin-1-yl]-2-phenylethanol Traditional Name: 2-[4-[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl]piperazino]-2-phenyl-ethanol Formula: C29H35N3O2S MolecularWeight: 489.6721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCN4CCN(CC4)C(CO)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCN4CCN(CC4)C(CO)C5=CC=CC=C5)C

InChI

InChI=1S/C29H35N3O2S/c1-22-13-14-28-29(23(22)2)32(25-11-6-7-12-27(25)35(28)34)16-8-15-30-17-19-31(20-18-30)26(21-33)24-9-4-3-5-10-24/h3-7,9-14,26,33H,8,15-21H2,1-2H3