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

Systemtic Name: N,N-diethyl-10-[8-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide Openeye Name: N,N-diethyl-10-[8-(3-furylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide CAS Name: N,N-diethyl-10-[8-(3-furanylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-phenoxazinecarboxamide IUPAC Name: N,N-diethyl-10-[8-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide Traditional Name: N,N-diethyl-10-[8-(3-furfuryl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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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=COC=C6

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CC5CCC(C4)N5CC6=COC=C6

InChI

InChI=1S/C29H33N3O3/c1-3-30(4-2)29(33)21-9-12-26-28(15-21)35-27-8-6-5-7-25(27)32(26)24-16-22-10-11-23(17-24)31(22)18-20-13-14-34-19-20/h5-9,12-15,19,22-24H,3-4,10-11,16-18H2,1-2H3