2,3-dimethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-yl]benzamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-4-yl)-2,3-dimethoxy-benzamide CAS Name: 2,3-dimethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-yl]benzamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-4-yl)-2,3-dimethoxybenzamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-4-yl)-2,3-dimethoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CCC3CCC2N3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CCC3CCC2N3CC4=CC=CC=C4

InChI

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