N-ethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazine-3-carboxamide

Systemtic Name: N-ethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazine-3-carboxamide Openeye Name: N-ethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazine-3-carboxamide CAS Name: N-ethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenothiazinecarboxamide IUPAC Name: N-ethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazine-3-carboxamide Traditional Name: N-ethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazine-3-carboxamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C4CC5CCC(C4)N5C

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C4CC5CCC(C4)N5C

InChI

InChI=1S/C23H27N3OS/c1-3-24-23(27)15-8-11-20-22(12-15)28-21-7-5-4-6-19(21)26(20)18-13-16-9-10-17(14-18)25(16)2/h4-8,11-12,16-18H,3,9-10,13-14H2,1-2H3,(H,24,27)