N-(diphenylmethyl)-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)ethanamide Openeye Name: N-benzhydryl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetamide CAS Name: N-(diphenylmethyl)-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetamide IUPAC Name: N-benzhydryl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetamide Traditional Name: N-benzhydryl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(=CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C2

Isomeric SMILES

CN1C2CCC1CC(=CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C2

InChI

InChI=1S/C23H26N2O/c1-25-20-12-13-21(25)15-17(14-20)16-22(26)24-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16,20-21,23H,12-15H2,1H3,(H,24,26)