N,N-diethyl-10-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide

Systemtic Name: N,N-diethyl-10-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide Openeye Name: N,N-diethyl-10-[8-(2-thienylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide CAS Name: N,N-diethyl-10-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-phenoxazinecarboxamide IUPAC Name: N,N-diethyl-10-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide Traditional Name: N,N-diethyl-10-[8-(2-thenyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide Formula: C29H33N3O2S MolecularWeight: 487.65622

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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)N5CC6=CC=CS6

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CC5CCC(C4)N5CC6=CC=CS6

InChI

InChI=1S/C29H33N3O2S/c1-3-30(4-2)29(33)20-11-14-26-28(16-20)34-27-10-6-5-9-25(27)32(26)23-17-21-12-13-22(18-23)31(21)19-24-8-7-15-35-24/h5-11,14-16,21-23H,3-4,12-13,17-19H2,1-2H3