4-phenoxy-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]benzamide

Systemtic Name: 4-phenoxy-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]benzamide Openeye Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-4-phenoxy-benzamide CAS Name: 4-phenoxy-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]benzamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-4-phenoxybenzamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-4-phenoxy-benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1C2CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2CN(CC1C2CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2/c31-28(22-13-15-26(16-14-22)32-25-9-5-2-6-10-25)29-17-27-23-11-12-24(27)20-30(19-23)18-21-7-3-1-4-8-21/h1-10,13-16,23-24,27H,11-12,17-20H2,(H,29,31)