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

Systemtic Name: 4-phenyl-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-phenyl-benzamide CAS Name: 4-phenyl-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-phenylbenzamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-4-phenyl-benzamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O/c31-28(24-13-11-23(12-14-24)22-9-5-2-6-10-22)29-17-27-25-15-16-26(27)20-30(19-25)18-21-7-3-1-4-8-21/h1-14,25-27H,15-20H2,(H,29,31)