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

Systemtic Name: N,N-diethyl-10-[8-(pyridin-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide Openeye Name: N,N-diethyl-10-[8-(3-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide CAS Name: N,N-diethyl-10-[8-(3-pyridinylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-phenoxazinecarboxamide IUPAC Name: N,N-diethyl-10-[8-(pyridin-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide Traditional Name: N,N-diethyl-10-[8-(3-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide Formula: C30H34N4O2 MolecularWeight: 482.61656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O2/c1-3-32(4-2)30(35)22-11-14-27-29(16-22)36-28-10-6-5-9-26(28)34(27)25-17-23-12-13-24(18-25)33(23)20-21-8-7-15-31-19-21/h5-11,14-16,19,23-25H,3-4,12-13,17-18,20H2,1-2H3