N-(2,4-dimethoxyphenyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-benzyl-N-(2,4-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-benzyl-N-(2,4-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-benzyl-N-(2,4-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC3CCC(C2)N3CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CC3CCC(C2)N3CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N2O3/c1-27-20-10-11-21(22(14-20)28-2)24-23(26)17-12-18-8-9-19(13-17)25(18)15-16-6-4-3-5-7-16/h3-7,10-11,14,17-19H,8-9,12-13,15H2,1-2H3,(H,24,26)