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

Systemtic Name: N-methyl-2-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-2-phenyl-benzamide CAS Name: N-methyl-2-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-2-phenylbenzamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-N-methyl-2-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=CC=C4C5=CC=CC=C5

Isomeric SMILES

CN(CC1C2CCC1CN(C2)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

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