1-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl]-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propyl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl]-4-piperidyl]-dimethyl-amine Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCN4CCC(CC4)N(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCN4CCC(CC4)N(C)C)C

InChI

InChI=1S/C24H33N3OS/c1-18-10-11-23-24(19(18)2)27(21-8-5-6-9-22(21)29(23)28)15-7-14-26-16-12-20(13-17-26)25(3)4/h5-6,8-11,20H,7,12-17H2,1-4H3