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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N2O3/c1-27-20-10-11-21(22(14-20)28-2)23(26)24-17-12-18-8-9-19(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)