N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]propanamide Openeye Name: N-[(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]propanamide IUPAC Name: N-[(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Traditional Name: N-[(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propionamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CC2CCC(C1)N2CC3=CC=CC=C3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CCC(=O)N(CC1CC2CCC(C1)N2CC3=CC=CC=C3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C27H34N2O3/c1-2-27(30)28(18-24-19-31-25-10-6-7-11-26(25)32-24)16-21-14-22-12-13-23(15-21)29(22)17-20-8-4-3-5-9-20/h3-11,21-24H,2,12-19H2,1H3