10-(8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide

Systemtic Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide Openeye Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide CAS Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-3-phenoxazinecarboxamide IUPAC Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide Traditional Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)N3C4=C(C=C(C=C4)C(=O)N)OC5=CC=CC=C53

Isomeric SMILES

C1CC2CC(CC1N2)N3C4=C(C=C(C=C4)C(=O)N)OC5=CC=CC=C53

InChI

InChI=1S/C20H21N3O2/c21-20(24)12-5-8-17-19(9-12)25-18-4-2-1-3-16(18)23(17)15-10-13-6-7-14(11-15)22-13/h1-5,8-9,13-15,22H,6-7,10-11H2,(H2,21,24)