10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-6-oxidanyl-phenothiazine-3-carboxamide

Systemtic Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-6-oxidanyl-phenothiazine-3-carboxamide Openeye Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-6-hydroxy-phenothiazine-3-carboxamide CAS Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-6-hydroxy-3-phenothiazinecarboxamide IUPAC Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-6-hydroxyphenothiazine-3-carboxamide Traditional Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-6-hydroxy-phenothiazine-3-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=C(S2)C(=CC=C3)O)C4CC5CCC(C4)N5

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=C(S2)C(=CC=C3)O)C4CC5CCC(C4)N5

InChI

InChI=1S/C24H29N3O2S/c1-3-26(4-2)24(29)15-8-11-19-22(12-15)30-23-20(6-5-7-21(23)28)27(19)18-13-16-9-10-17(14-18)25-16/h5-8,11-12,16-18,25,28H,3-4,9-10,13-14H2,1-2H3