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

Systemtic Name: 3-[8-methoxy-3-(3-phenylprop-2-ynyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-(3-phenylprop-2-ynyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-(3-phenylprop-2-ynyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-(3-phenylprop-2-ynyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-(3-phenylprop-2-ynyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CC#CC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CC#CC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C24H26N2O2/c1-28-24(20-11-5-10-19(15-20)23(25)27)21-12-13-22(24)17-26(16-21)14-6-9-18-7-3-2-4-8-18/h2-5,7-8,10-11,15,21-22H,12-14,16-17H2,1H3,(H2,25,27)