3-[8-methoxy-3-(2-phenethyloxyethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[8-methoxy-3-(2-phenethyloxyethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-(2-phenethyloxyethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-(2-phenethyloxyethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-(2-phenethyloxyethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-(2-phenethyloxyethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CCOCCC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CCOCCC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C25H32N2O3/c1-29-25(21-9-5-8-20(16-21)24(26)28)22-10-11-23(25)18-27(17-22)13-15-30-14-12-19-6-3-2-4-7-19/h2-9,16,22-23H,10-15,17-18H2,1H3,(H2,26,28)