N-ethyl-4-[[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide

Systemtic Name: N-ethyl-4-[[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide Openeye Name: N-ethyl-4-[[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide CAS Name: N-ethyl-4-[[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenylmethyl]benzamide IUPAC Name: N-ethyl-4-[[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenylmethyl]benzamide Traditional Name: N-ethyl-4-[[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-phenyl-methyl]benzamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CCOC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3CCOC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O2/c1-2-32-31(34)25-15-13-24(14-16-25)30(23-9-5-3-6-10-23)26-21-27-17-18-28(22-26)33(27)19-20-35-29-11-7-4-8-12-29/h3-16,27-28H,2,17-22H2,1H3,(H,32,34)