1-[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[2-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)ethyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[2-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)ethyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[2-(1,2-dimethyl-5-oxo-10-phenothiazinyl)ethyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[2-(1,2-dimethyl-5-oxophenothiazin-10-yl)ethyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[2-(5-keto-1,2-dimethyl-phenothiazin-10-yl)ethyl]-4-phenyl-piperidin-4-ol Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCN4CCC(CC4)(C5=CC=CC=C5)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCN4CCC(CC4)(C5=CC=CC=C5)O)C

InChI

InChI=1S/C27H30N2O2S/c1-20-12-13-25-26(21(20)2)29(23-10-6-7-11-24(23)32(25)31)19-18-28-16-14-27(30,15-17-28)22-8-4-3-5-9-22/h3-13,30H,14-19H2,1-2H3