8-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: 8-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-N-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=C4C(=CC=C3)OCCO4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC2CC(CC1N2CC3=C4C(=CC=C3)OCCO4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H26N2O3/c26-23(24-18-6-2-1-3-7-18)17-13-19-9-10-20(14-17)25(19)15-16-5-4-8-21-22(16)28-12-11-27-21/h1-8,17,19-20H,9-15H2,(H,24,26)