2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide

Systemtic Name: 2-methoxy-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-methoxy-benzamide CAS Name: 2-methoxy-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-methoxybenzamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-methoxy-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c1-26-21-10-6-5-9-20(21)22(25)23-17-13-18-11-12-19(14-17)24(18)15-16-7-3-2-4-8-16/h2-10,17-19H,11-15H2,1H3,(H,23,25)