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N,N-diethyl-10-[8-(1H-imidazol-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide

N,N-diethyl-10-[8-(1H-imidazol-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide

Systemtic Name:N,N-diethyl-10-[8-(1H-imidazol-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide
Openeye Name:N,N-diethyl-10-[8-(1H-imidazol-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide
CAS Name:N,N-diethyl-10-[8-(1H-imidazol-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-phenoxazinecarboxamide
IUPAC Name:N,N-diethyl-10-[8-(1H-imidazol-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide
Traditional Name:N,N-diethyl-10-[8-(1H-imidazol-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide
Formula: C28H33N5O2
MolecularWeight: 471.59392
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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=NC=CN6


Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CC5CCC(C4)N5CC6=NC=CN6


InChI

InChI=1S/C28H33N5O2/c1-3-31(4-2)28(34)19-9-12-24-26(15-19)35-25-8-6-5-7-23(25)33(24)22-16-20-10-11-21(17-22)32(20)18-27-29-13-14-30-27/h5-9,12-15,20-22H,3-4,10-11,16-18H2,1-2H3,(H,29,30)


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