4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]-N-phenyl-benzamide Openeye Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]-N-phenyl-benzamide CAS Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]-N-phenylbenzamide IUPAC Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]-N-phenylbenzamide Traditional Name: 4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]-N-phenyl-benzamide Formula: C35H34N2O MolecularWeight: 498.65726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5)CC1N2CCC6=CC=CC=C6

Isomeric SMILES

C1CC2CC(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5)CC1N2CCC6=CC=CC=C6

InChI

InChI=1S/C35H34N2O/c38-35(36-31-14-8-3-9-15-31)29-18-16-28(17-19-29)34(27-12-6-2-7-13-27)30-24-32-20-21-33(25-30)37(32)23-22-26-10-4-1-5-11-26/h1-19,32-33H,20-25H2,(H,36,38)