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

Systemtic Name: N-methyl-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]-N-methyl-4-phenyl-benzamide CAS Name: N-methyl-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]-N-methyl-4-phenylbenzamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-N-methyl-4-phenyl-benzamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O/c1-30(29(32)25-14-12-24(13-15-25)23-10-6-3-7-11-23)21-28-26-16-17-27(28)20-31(19-26)18-22-8-4-2-5-9-22/h2-15,26-28H,16-21H2,1H3