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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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