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

Systemtic Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-phenoxazine-3-carboxamide Openeye Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-phenoxazine-3-carboxamide CAS Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-3-phenoxazinecarboxamide IUPAC Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethylphenoxazine-3-carboxamide Traditional Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-phenoxazine-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CC5CCC(C4)N5

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CC5CCC(C4)N5

InChI

InChI=1S/C24H29N3O2/c1-3-26(4-2)24(28)16-9-12-21-23(13-16)29-22-8-6-5-7-20(22)27(21)19-14-17-10-11-18(15-19)25-17/h5-9,12-13,17-19,25H,3-4,10-11,14-15H2,1-2H3