4-[[(1R,5S)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide

Systemtic Name: 4-[[(1R,5S)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide Openeye Name: 4-[[(1R,5S)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide CAS Name: 4-[[(1R,5S)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene]-phenylmethyl]benzamide IUPAC Name: 4-[[(1R,5S)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene]-phenylmethyl]benzamide Traditional Name: 4-[[(1R,5S)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N)CC1N2CCC5=CC=CC=C5

Isomeric SMILES

C1C[C@H]2CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N)C[C@@H]1N2CCC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O/c30-29(32)24-13-11-23(12-14-24)28(22-9-5-2-6-10-22)25-19-26-15-16-27(20-25)31(26)18-17-21-7-3-1-4-8-21/h1-14,26-27H,15-20H2,(H2,30,32)/t26-,27+