N-methyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-methyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide CAS Name: N-methyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide Formula: C30H34N2O MolecularWeight: 438.60376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C2CCC1CN(C2)CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1C2CCC1CN(C2)CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O/c1-31(30(33)18-23-12-14-26(15-13-23)25-10-6-3-7-11-25)22-29-27-16-17-28(29)21-32(20-27)19-24-8-4-2-5-9-24/h2-15,27-29H,16-22H2,1H3